REMARK ID 640514 MODEL 1 test1_0.1_NEM1
PFRMAT TS
TARGET test1_0.1_NEM1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.579   0.508   1.100  1.00  1.24           N  
ATOM      2  CA  ASP A   1       0.869   0.572   0.918  1.00  1.24           C  
ATOM      3  C   ASP A   1       1.433   1.905   1.407  1.00  1.24           C  
ATOM      4  O   ASP A   1       0.693   2.857   1.658  1.00  1.24           O  
ATOM      5  CB  ASP A   1       1.223   0.328  -0.562  1.00  1.24           C  
ATOM      6  CG  ASP A   1       2.695  -0.088  -0.837  1.00  1.24           C  
ATOM      7  OD1 ASP A   1       3.495  -0.090   0.082  1.00  1.24           O  
ATOM      8  OD2 ASP A   1       2.995  -0.383  -1.968  1.00  1.24           O  
ATOM      9 1H   ASP A   1      -0.875  -0.455   1.141  1.00  1.24           H  
ATOM     10 2H   ASP A   1      -0.835   0.975   1.956  1.00  1.24           H  
ATOM     11 3H   ASP A   1      -1.056   0.962   0.318  1.00  1.24           H  
ATOM     12  HA  ASP A   1       1.322  -0.224   1.510  1.00  1.24           H  
ATOM     13 1HB  ASP A   1       0.565  -0.447  -0.958  1.00  1.24           H  
ATOM     14 2HB  ASP A   1       1.007   1.236  -1.128  1.00  1.24           H  
ATOM     15  N   LEU A   2       2.754   1.968   1.542  1.00  1.16           N  
ATOM     16  CA  LEU A   2       3.426   3.182   2.014  1.00  1.16           C  
ATOM     17  C   LEU A   2       3.201   4.356   1.090  1.00  1.16           C  
ATOM     18  O   LEU A   2       2.894   5.455   1.542  1.00  1.16           O  
ATOM     19  CB  LEU A   2       4.927   2.984   2.185  1.00  1.16           C  
ATOM     20  CG  LEU A   2       5.660   4.266   2.606  1.00  1.16           C  
ATOM     21  CD1 LEU A   2       5.107   4.756   3.932  1.00  1.16           C  
ATOM     22  CD2 LEU A   2       7.143   3.992   2.704  1.00  1.16           C  
ATOM     23  H   LEU A   2       3.298   1.143   1.286  1.00  1.16           H  
ATOM     24  HA  LEU A   2       3.012   3.437   2.988  1.00  1.16           H  
ATOM     25 1HB  LEU A   2       5.101   2.224   2.943  1.00  1.16           H  
ATOM     26 2HB  LEU A   2       5.351   2.640   1.239  1.00  1.16           H  
ATOM     27  HG  LEU A   2       5.479   5.038   1.868  1.00  1.16           H  
ATOM     28 1HD1 LEU A   2       5.617   5.676   4.221  1.00  1.16           H  
ATOM     29 2HD1 LEU A   2       4.040   4.952   3.830  1.00  1.16           H  
ATOM     30 3HD1 LEU A   2       5.265   3.997   4.696  1.00  1.16           H  
ATOM     31 1HD2 LEU A   2       7.664   4.906   2.991  1.00  1.16           H  
ATOM     32 2HD2 LEU A   2       7.323   3.220   3.452  1.00  1.16           H  
ATOM     33 3HD2 LEU A   2       7.508   3.652   1.743  1.00  1.16           H  
ATOM     34  N   LEU A   3       3.361   4.139  -0.208  1.00  1.08           N  
ATOM     35  CA  LEU A   3       3.168   5.233  -1.144  1.00  1.08           C  
ATOM     36  C   LEU A   3       1.785   5.811  -0.963  1.00  1.08           C  
ATOM     37  O   LEU A   3       1.611   7.023  -0.864  1.00  1.08           O  
ATOM     38  CB  LEU A   3       3.317   4.755  -2.588  1.00  1.08           C  
ATOM     39  CG  LEU A   3       3.096   5.831  -3.640  1.00  1.08           C  
ATOM     40  CD1 LEU A   3       4.156   6.900  -3.476  1.00  1.08           C  
ATOM     41  CD2 LEU A   3       3.140   5.210  -5.010  1.00  1.08           C  
ATOM     42  H   LEU A   3       3.615   3.216  -0.537  1.00  1.08           H  
ATOM     43  HA  LEU A   3       3.893   6.015  -0.933  1.00  1.08           H  
ATOM     44 1HB  LEU A   3       4.315   4.348  -2.728  1.00  1.08           H  
ATOM     45 2HB  LEU A   3       2.595   3.959  -2.769  1.00  1.08           H  
ATOM     46  HG  LEU A   3       2.122   6.297  -3.485  1.00  1.08           H  
ATOM     47 1HD1 LEU A   3       4.002   7.691  -4.209  1.00  1.08           H  
ATOM     48 2HD1 LEU A   3       4.078   7.302  -2.480  1.00  1.08           H  
ATOM     49 3HD1 LEU A   3       5.141   6.462  -3.618  1.00  1.08           H  
ATOM     50 1HD2 LEU A   3       2.975   5.980  -5.764  1.00  1.08           H  
ATOM     51 2HD2 LEU A   3       4.113   4.745  -5.168  1.00  1.08           H  
ATOM     52 3HD2 LEU A   3       2.359   4.453  -5.089  1.00  1.08           H  
ATOM     53  N   GLU A   4       0.790   4.934  -0.906  1.00  1.00           N  
ATOM     54  CA  GLU A   4      -0.583   5.381  -0.784  1.00  1.00           C  
ATOM     55  C   GLU A   4      -0.769   6.146   0.518  1.00  1.00           C  
ATOM     56  O   GLU A   4      -1.395   7.206   0.542  1.00  1.00           O  
ATOM     57  CB  GLU A   4      -1.500   4.154  -0.799  1.00  1.00           C  
ATOM     58  CG  GLU A   4      -1.552   3.430  -2.140  1.00  1.00           C  
ATOM     59  CD  GLU A   4      -2.250   2.078  -2.081  1.00  1.00           C  
ATOM     60  OE1 GLU A   4      -2.180   1.411  -1.052  1.00  1.00           O  
ATOM     61  OE2 GLU A   4      -2.853   1.711  -3.061  1.00  1.00           O  
ATOM     62  H   GLU A   4       0.998   3.951  -0.961  1.00  1.00           H  
ATOM     63  HA  GLU A   4      -0.820   6.038  -1.619  1.00  1.00           H  
ATOM     64 1HB  GLU A   4      -1.169   3.445  -0.048  1.00  1.00           H  
ATOM     65 2HB  GLU A   4      -2.514   4.457  -0.538  1.00  1.00           H  
ATOM     66 1HG  GLU A   4      -2.072   4.063  -2.858  1.00  1.00           H  
ATOM     67 2HG  GLU A   4      -0.530   3.290  -2.496  1.00  1.00           H  
ATOM     68  N   ALA A   5      -0.159   5.657   1.600  1.00  0.94           N  
ATOM     69  CA  ALA A   5      -0.277   6.331   2.880  1.00  0.94           C  
ATOM     70  C   ALA A   5       0.299   7.740   2.815  1.00  0.94           C  
ATOM     71  O   ALA A   5      -0.295   8.682   3.347  1.00  0.94           O  
ATOM     72  CB  ALA A   5       0.444   5.530   3.951  1.00  0.94           C  
ATOM     73  H   ALA A   5       0.354   4.778   1.543  1.00  0.94           H  
ATOM     74  HA  ALA A   5      -1.335   6.405   3.129  1.00  0.94           H  
ATOM     75 1HB  ALA A   5       0.335   6.025   4.913  1.00  0.94           H  
ATOM     76 2HB  ALA A   5       0.018   4.529   4.002  1.00  0.94           H  
ATOM     77 3HB  ALA A   5       1.497   5.461   3.697  1.00  0.94           H  
ATOM     78  N   LEU A   6       1.442   7.886   2.138  1.00  0.89           N  
ATOM     79  CA  LEU A   6       2.107   9.174   2.003  1.00  0.89           C  
ATOM     80  C   LEU A   6       1.323  10.125   1.106  1.00  0.89           C  
ATOM     81  O   LEU A   6       1.218  11.317   1.397  1.00  0.89           O  
ATOM     82  CB  LEU A   6       3.507   8.971   1.437  1.00  0.89           C  
ATOM     83  CG  LEU A   6       4.531   8.297   2.309  1.00  0.89           C  
ATOM     84  CD1 LEU A   6       5.775   8.006   1.461  1.00  0.89           C  
ATOM     85  CD2 LEU A   6       4.870   9.207   3.468  1.00  0.89           C  
ATOM     86  H   LEU A   6       1.878   7.058   1.727  1.00  0.89           H  
ATOM     87  HA  LEU A   6       2.190   9.622   2.992  1.00  0.89           H  
ATOM     88 1HB  LEU A   6       3.416   8.350   0.552  1.00  0.89           H  
ATOM     89 2HB  LEU A   6       3.906   9.938   1.164  1.00  0.89           H  
ATOM     90  HG  LEU A   6       4.136   7.357   2.681  1.00  0.89           H  
ATOM     91 1HD1 LEU A   6       6.530   7.513   2.072  1.00  0.89           H  
ATOM     92 2HD1 LEU A   6       5.496   7.359   0.634  1.00  0.89           H  
ATOM     93 3HD1 LEU A   6       6.177   8.942   1.072  1.00  0.89           H  
ATOM     94 1HD2 LEU A   6       5.618   8.730   4.103  1.00  0.89           H  
ATOM     95 2HD2 LEU A   6       5.274  10.149   3.092  1.00  0.89           H  
ATOM     96 3HD2 LEU A   6       3.972   9.407   4.054  1.00  0.89           H  
ATOM     97  N   VAL A   7       0.733   9.601   0.033  1.00  0.86           N  
ATOM     98  CA  VAL A   7      -0.051  10.444  -0.856  1.00  0.86           C  
ATOM     99  C   VAL A   7      -1.279  10.962  -0.127  1.00  0.86           C  
ATOM    100  O   VAL A   7      -1.614  12.145  -0.229  1.00  0.86           O  
ATOM    101  CB  VAL A   7      -0.466   9.702  -2.134  1.00  0.86           C  
ATOM    102  CG1 VAL A   7      -1.441  10.565  -2.914  1.00  0.86           C  
ATOM    103  CG2 VAL A   7       0.781   9.409  -2.994  1.00  0.86           C  
ATOM    104  H   VAL A   7       0.856   8.610  -0.180  1.00  0.86           H  
ATOM    105  HA  VAL A   7       0.561  11.294  -1.150  1.00  0.86           H  
ATOM    106  HB  VAL A   7      -0.964   8.767  -1.865  1.00  0.86           H  
ATOM    107 1HG1 VAL A   7      -1.746  10.041  -3.819  1.00  0.86           H  
ATOM    108 2HG1 VAL A   7      -2.318  10.766  -2.297  1.00  0.86           H  
ATOM    109 3HG1 VAL A   7      -0.960  11.506  -3.182  1.00  0.86           H  
ATOM    110 1HG2 VAL A   7       0.486   8.882  -3.899  1.00  0.86           H  
ATOM    111 2HG2 VAL A   7       1.267  10.347  -3.261  1.00  0.86           H  
ATOM    112 3HG2 VAL A   7       1.470   8.798  -2.440  1.00  0.86           H  
ATOM    113  N   ILE A   8      -1.939  10.085   0.629  1.00  0.85           N  
ATOM    114  CA  ILE A   8      -3.103  10.483   1.396  1.00  0.85           C  
ATOM    115  C   ILE A   8      -2.718  11.526   2.437  1.00  0.85           C  
ATOM    116  O   ILE A   8      -3.409  12.539   2.579  1.00  0.85           O  
ATOM    117  CB  ILE A   8      -3.756   9.273   2.075  1.00  0.85           C  
ATOM    118  CG1 ILE A   8      -4.369   8.352   1.014  1.00  0.85           C  
ATOM    119  CG2 ILE A   8      -4.804   9.753   3.062  1.00  0.85           C  
ATOM    120  CD1 ILE A   8      -4.751   6.997   1.551  1.00  0.85           C  
ATOM    121  H   ILE A   8      -1.628   9.112   0.666  1.00  0.85           H  
ATOM    122  HA  ILE A   8      -3.829  10.926   0.718  1.00  0.85           H  
ATOM    123  HB  ILE A   8      -2.991   8.699   2.603  1.00  0.85           H  
ATOM    124 1HG1 ILE A   8      -5.260   8.827   0.608  1.00  0.85           H  
ATOM    125 2HG1 ILE A   8      -3.652   8.216   0.207  1.00  0.85           H  
ATOM    126 1HG2 ILE A   8      -5.258   8.895   3.551  1.00  0.85           H  
ATOM    127 2HG2 ILE A   8      -4.328  10.387   3.807  1.00  0.85           H  
ATOM    128 3HG2 ILE A   8      -5.570  10.322   2.535  1.00  0.85           H  
ATOM    129 1HD1 ILE A   8      -5.176   6.395   0.749  1.00  0.85           H  
ATOM    130 2HD1 ILE A   8      -3.858   6.505   1.941  1.00  0.85           H  
ATOM    131 3HD1 ILE A   8      -5.483   7.112   2.347  1.00  0.85           H  
ATOM    132  N   GLU A   9      -1.614  11.308   3.170  1.00  0.84           N  
ATOM    133  CA  GLU A   9      -1.210  12.313   4.143  1.00  0.84           C  
ATOM    134  C   GLU A   9      -0.969  13.646   3.437  1.00  0.84           C  
ATOM    135  O   GLU A   9      -1.438  14.684   3.908  1.00  0.84           O  
ATOM    136  CB  GLU A   9       0.045  11.893   4.932  1.00  0.84           C  
ATOM    137  CG  GLU A   9       0.457  12.920   6.040  1.00  0.84           C  
ATOM    138  CD  GLU A   9       1.668  12.508   6.905  1.00  0.84           C  
ATOM    139  OE1 GLU A   9       2.216  11.463   6.668  1.00  0.84           O  
ATOM    140  OE2 GLU A   9       2.033  13.246   7.814  1.00  0.84           O  
ATOM    141  H   GLU A   9      -1.070  10.451   3.062  1.00  0.84           H  
ATOM    142  HA  GLU A   9      -2.023  12.450   4.854  1.00  0.84           H  
ATOM    143 1HB  GLU A   9      -0.125  10.923   5.400  1.00  0.84           H  
ATOM    144 2HB  GLU A   9       0.886  11.781   4.241  1.00  0.84           H  
ATOM    145 1HG  GLU A   9       0.693  13.845   5.540  1.00  0.84           H  
ATOM    146 2HG  GLU A   9      -0.400  13.103   6.686  1.00  0.84           H  
ATOM    147  N   ALA A  10      -0.287  13.627   2.281  1.00  0.84           N  
ATOM    148  CA  ALA A  10      -0.025  14.867   1.563  1.00  0.84           C  
ATOM    149  C   ALA A  10      -1.320  15.566   1.186  1.00  0.84           C  
ATOM    150  O   ALA A  10      -1.455  16.780   1.362  1.00  0.84           O  
ATOM    151  CB  ALA A  10       0.761  14.589   0.289  1.00  0.84           C  
ATOM    152  H   ALA A  10       0.084  12.749   1.918  1.00  0.84           H  
ATOM    153  HA  ALA A  10       0.551  15.522   2.209  1.00  0.84           H  
ATOM    154 1HB  ALA A  10       0.961  15.529  -0.225  1.00  0.84           H  
ATOM    155 2HB  ALA A  10       1.693  14.108   0.523  1.00  0.84           H  
ATOM    156 3HB  ALA A  10       0.181  13.939  -0.359  1.00  0.84           H  
ATOM    157  N   ALA A  11      -2.301  14.796   0.713  1.00  0.83           N  
ATOM    158  CA  ALA A  11      -3.573  15.372   0.318  1.00  0.83           C  
ATOM    159  C   ALA A  11      -4.282  16.021   1.494  1.00  0.83           C  
ATOM    160  O   ALA A  11      -4.826  17.123   1.366  1.00  0.83           O  
ATOM    161  CB  ALA A  11      -4.459  14.297  -0.278  1.00  0.83           C  
ATOM    162  H   ALA A  11      -2.142  13.796   0.586  1.00  0.83           H  
ATOM    163  HA  ALA A  11      -3.379  16.139  -0.429  1.00  0.83           H  
ATOM    164 1HB  ALA A  11      -5.402  14.735  -0.597  1.00  0.83           H  
ATOM    165 2HB  ALA A  11      -3.954  13.846  -1.133  1.00  0.83           H  
ATOM    166 3HB  ALA A  11      -4.648  13.531   0.473  1.00  0.83           H  
ATOM    167  N   ARG A  12      -4.243  15.359   2.653  1.00  0.82           N  
ATOM    168  CA  ARG A  12      -4.906  15.884   3.835  1.00  0.82           C  
ATOM    169  C   ARG A  12      -4.223  17.152   4.317  1.00  0.82           C  
ATOM    170  O   ARG A  12      -4.889  18.127   4.665  1.00  0.82           O  
ATOM    171  CB  ARG A  12      -4.917  14.834   4.933  1.00  0.82           C  
ATOM    172  CG  ARG A  12      -5.841  13.651   4.668  1.00  0.82           C  
ATOM    173  CD  ARG A  12      -5.706  12.610   5.712  1.00  0.82           C  
ATOM    174  NE  ARG A  12      -6.604  11.490   5.482  1.00  0.82           N  
ATOM    175  CZ  ARG A  12      -6.550  10.316   6.140  1.00  0.82           C  
ATOM    176  NH1 ARG A  12      -5.632  10.120   7.060  1.00  0.82           N  
ATOM    177  NH2 ARG A  12      -7.418   9.360   5.859  1.00  0.82           N  
ATOM    178  H   ARG A  12      -3.773  14.453   2.699  1.00  0.82           H  
ATOM    179  HA  ARG A  12      -5.937  16.122   3.575  1.00  0.82           H  
ATOM    180 1HB  ARG A  12      -3.906  14.439   5.057  1.00  0.82           H  
ATOM    181 2HB  ARG A  12      -5.209  15.292   5.877  1.00  0.82           H  
ATOM    182 1HG  ARG A  12      -6.875  13.993   4.651  1.00  0.82           H  
ATOM    183 2HG  ARG A  12      -5.591  13.205   3.705  1.00  0.82           H  
ATOM    184 1HD  ARG A  12      -4.683  12.232   5.708  1.00  0.82           H  
ATOM    185 2HD  ARG A  12      -5.933  13.036   6.688  1.00  0.82           H  
ATOM    186  HE  ARG A  12      -7.323  11.602   4.780  1.00  0.82           H  
ATOM    187 1HH1 ARG A  12      -4.968  10.850   7.274  1.00  0.82           H  
ATOM    188 2HH1 ARG A  12      -5.590   9.239   7.553  1.00  0.82           H  
ATOM    189 1HH2 ARG A  12      -8.124   9.511   5.151  1.00  0.82           H  
ATOM    190 2HH2 ARG A  12      -7.377   8.480   6.351  1.00  0.82           H  
ATOM    191  N   LEU A  13      -2.896  17.176   4.276  1.00  0.81           N  
ATOM    192  CA  LEU A  13      -2.163  18.355   4.700  1.00  0.81           C  
ATOM    193  C   LEU A  13      -2.471  19.522   3.793  1.00  0.81           C  
ATOM    194  O   LEU A  13      -2.686  20.642   4.260  1.00  0.81           O  
ATOM    195  CB  LEU A  13      -0.679  18.059   4.635  1.00  0.81           C  
ATOM    196  CG  LEU A  13      -0.174  17.093   5.645  1.00  0.81           C  
ATOM    197  CD1 LEU A  13       1.207  16.671   5.251  1.00  0.81           C  
ATOM    198  CD2 LEU A  13      -0.174  17.775   7.000  1.00  0.81           C  
ATOM    199  H   LEU A  13      -2.383  16.345   3.976  1.00  0.81           H  
ATOM    200  HA  LEU A  13      -2.453  18.605   5.720  1.00  0.81           H  
ATOM    201 1HB  LEU A  13      -0.448  17.659   3.648  1.00  0.81           H  
ATOM    202 2HB  LEU A  13      -0.129  18.995   4.761  1.00  0.81           H  
ATOM    203  HG  LEU A  13      -0.812  16.216   5.682  1.00  0.81           H  
ATOM    204 1HD1 LEU A  13       1.584  15.965   5.982  1.00  0.81           H  
ATOM    205 2HD1 LEU A  13       1.177  16.197   4.280  1.00  0.81           H  
ATOM    206 3HD1 LEU A  13       1.838  17.538   5.209  1.00  0.81           H  
ATOM    207 1HD2 LEU A  13       0.197  17.084   7.754  1.00  0.81           H  
ATOM    208 2HD2 LEU A  13       0.465  18.658   6.963  1.00  0.81           H  
ATOM    209 3HD2 LEU A  13      -1.193  18.075   7.253  1.00  0.81           H  
ATOM    210  N   ALA A  14      -2.541  19.251   2.486  1.00  0.80           N  
ATOM    211  CA  ALA A  14      -2.834  20.293   1.524  1.00  0.80           C  
ATOM    212  C   ALA A  14      -4.215  20.886   1.773  1.00  0.80           C  
ATOM    213  O   ALA A  14      -4.368  22.110   1.780  1.00  0.80           O  
ATOM    214  CB  ALA A  14      -2.745  19.732   0.121  1.00  0.80           C  
ATOM    215  H   ALA A  14      -2.344  18.309   2.146  1.00  0.80           H  
ATOM    216  HA  ALA A  14      -2.091  21.082   1.639  1.00  0.80           H  
ATOM    217 1HB  ALA A  14      -2.938  20.520  -0.601  1.00  0.80           H  
ATOM    218 2HB  ALA A  14      -1.742  19.326  -0.040  1.00  0.80           H  
ATOM    219 3HB  ALA A  14      -3.478  18.938   0.002  1.00  0.80           H  
ATOM    220  N   GLU A  15      -5.215  20.027   2.039  1.00  0.79           N  
ATOM    221  CA  GLU A  15      -6.560  20.519   2.332  1.00  0.79           C  
ATOM    222  C   GLU A  15      -6.563  21.360   3.594  1.00  0.79           C  
ATOM    223  O   GLU A  15      -7.169  22.436   3.646  1.00  0.79           O  
ATOM    224  CB  GLU A  15      -7.573  19.378   2.486  1.00  0.79           C  
ATOM    225  CG  GLU A  15      -8.997  19.885   2.809  1.00  0.79           C  
ATOM    226  CD  GLU A  15     -10.064  18.802   2.907  1.00  0.79           C  
ATOM    227  OE1 GLU A  15      -9.784  17.663   2.620  1.00  0.79           O  
ATOM    228  OE2 GLU A  15     -11.165  19.135   3.309  1.00  0.79           O  
ATOM    229  H   GLU A  15      -5.041  19.020   2.010  1.00  0.79           H  
ATOM    230  HA  GLU A  15      -6.881  21.150   1.503  1.00  0.79           H  
ATOM    231 1HB  GLU A  15      -7.609  18.790   1.569  1.00  0.79           H  
ATOM    232 2HB  GLU A  15      -7.252  18.712   3.291  1.00  0.79           H  
ATOM    233 1HG  GLU A  15      -8.956  20.416   3.762  1.00  0.79           H  
ATOM    234 2HG  GLU A  15      -9.290  20.604   2.045  1.00  0.79           H  
ATOM    235  N   GLN A  16      -5.877  20.883   4.623  1.00  0.78           N  
ATOM    236  CA  GLN A  16      -5.844  21.609   5.873  1.00  0.78           C  
ATOM    237  C   GLN A  16      -5.172  22.962   5.673  1.00  0.78           C  
ATOM    238  O   GLN A  16      -5.634  23.969   6.215  1.00  0.78           O  
ATOM    239  CB  GLN A  16      -5.100  20.784   6.922  1.00  0.78           C  
ATOM    240  CG  GLN A  16      -5.825  19.542   7.383  1.00  0.78           C  
ATOM    241  CD  GLN A  16      -4.938  18.642   8.234  1.00  0.78           C  
ATOM    242  OE1 GLN A  16      -3.708  18.646   8.126  1.00  0.78           O  
ATOM    243  NE2 GLN A  16      -5.569  17.850   9.089  1.00  0.78           N  
ATOM    244  H   GLN A  16      -5.392  19.987   4.544  1.00  0.78           H  
ATOM    245  HA  GLN A  16      -6.867  21.776   6.206  1.00  0.78           H  
ATOM    246 1HB  GLN A  16      -4.134  20.478   6.521  1.00  0.78           H  
ATOM    247 2HB  GLN A  16      -4.917  21.394   7.799  1.00  0.78           H  
ATOM    248 1HG  GLN A  16      -6.676  19.846   7.989  1.00  0.78           H  
ATOM    249 2HG  GLN A  16      -6.173  18.985   6.521  1.00  0.78           H  
ATOM    250 1HE2 GLN A  16      -5.049  17.230   9.677  1.00  0.78           H  
ATOM    251 2HE2 GLN A  16      -6.566  17.871   9.144  1.00  0.78           H  
ATOM    252  N   ALA A  17      -4.097  22.999   4.868  1.00  0.81           N  
ATOM    253  CA  ALA A  17      -3.400  24.248   4.607  1.00  0.81           C  
ATOM    254  C   ALA A  17      -4.321  25.214   3.891  1.00  0.81           C  
ATOM    255  O   ALA A  17      -4.398  26.385   4.261  1.00  0.81           O  
ATOM    256  CB  ALA A  17      -2.150  24.000   3.780  1.00  0.81           C  
ATOM    257  H   ALA A  17      -3.742  22.137   4.456  1.00  0.81           H  
ATOM    258  HA  ALA A  17      -3.117  24.689   5.558  1.00  0.81           H  
ATOM    259 1HB  ALA A  17      -1.633  24.943   3.610  1.00  0.81           H  
ATOM    260 2HB  ALA A  17      -1.493  23.313   4.309  1.00  0.81           H  
ATOM    261 3HB  ALA A  17      -2.431  23.560   2.826  1.00  0.81           H  
ATOM    262  N   GLU A  18      -5.075  24.718   2.904  1.00  0.93           N  
ATOM    263  CA  GLU A  18      -5.994  25.574   2.170  1.00  0.93           C  
ATOM    264  C   GLU A  18      -7.020  26.182   3.108  1.00  0.93           C  
ATOM    265  O   GLU A  18      -7.295  27.385   3.058  1.00  0.93           O  
ATOM    266  CB  GLU A  18      -6.697  24.798   1.047  1.00  0.93           C  
ATOM    267  CG  GLU A  18      -7.693  25.649   0.241  1.00  0.93           C  
ATOM    268  CD  GLU A  18      -8.365  24.926  -0.930  1.00  0.93           C  
ATOM    269  OE1 GLU A  18      -7.987  23.826  -1.250  1.00  0.93           O  
ATOM    270  OE2 GLU A  18      -9.291  25.494  -1.482  1.00  0.93           O  
ATOM    271  H   GLU A  18      -4.978  23.737   2.635  1.00  0.93           H  
ATOM    272  HA  GLU A  18      -5.425  26.387   1.721  1.00  0.93           H  
ATOM    273 1HB  GLU A  18      -5.952  24.392   0.363  1.00  0.93           H  
ATOM    274 2HB  GLU A  18      -7.240  23.955   1.475  1.00  0.93           H  
ATOM    275 1HG  GLU A  18      -8.467  25.986   0.930  1.00  0.93           H  
ATOM    276 2HG  GLU A  18      -7.174  26.531  -0.132  1.00  0.93           H  
ATOM    277  N   ARG A  19      -7.582  25.354   3.987  1.00  1.23           N  
ATOM    278  CA  ARG A  19      -8.577  25.854   4.914  1.00  1.23           C  
ATOM    279  C   ARG A  19      -7.971  26.876   5.873  1.00  1.23           C  
ATOM    280  O   ARG A  19      -8.567  27.925   6.130  1.00  1.23           O  
ATOM    281  CB  ARG A  19      -9.192  24.694   5.679  1.00  1.23           C  
ATOM    282  CG  ARG A  19     -10.119  23.803   4.829  1.00  1.23           C  
ATOM    283  CD  ARG A  19     -10.695  22.673   5.612  1.00  1.23           C  
ATOM    284  NE  ARG A  19     -11.540  21.802   4.786  1.00  1.23           N  
ATOM    285  CZ  ARG A  19     -12.830  22.016   4.499  1.00  1.23           C  
ATOM    286  NH1 ARG A  19     -13.469  23.076   4.956  1.00  1.23           N  
ATOM    287  NH2 ARG A  19     -13.438  21.130   3.747  1.00  1.23           N  
ATOM    288  H   ARG A  19      -7.326  24.364   3.989  1.00  1.23           H  
ATOM    289  HA  ARG A  19      -9.365  26.340   4.341  1.00  1.23           H  
ATOM    290 1HB  ARG A  19      -8.393  24.059   6.066  1.00  1.23           H  
ATOM    291 2HB  ARG A  19      -9.759  25.070   6.529  1.00  1.23           H  
ATOM    292 1HG  ARG A  19     -10.938  24.403   4.436  1.00  1.23           H  
ATOM    293 2HG  ARG A  19      -9.548  23.383   3.998  1.00  1.23           H  
ATOM    294 1HD  ARG A  19      -9.880  22.069   6.013  1.00  1.23           H  
ATOM    295 2HD  ARG A  19     -11.299  23.060   6.429  1.00  1.23           H  
ATOM    296  HE  ARG A  19     -11.135  20.944   4.381  1.00  1.23           H  
ATOM    297 1HH1 ARG A  19     -12.984  23.747   5.534  1.00  1.23           H  
ATOM    298 2HH1 ARG A  19     -14.442  23.216   4.727  1.00  1.23           H  
ATOM    299 1HH2 ARG A  19     -12.889  20.319   3.424  1.00  1.23           H  
ATOM    300 2HH2 ARG A  19     -14.408  21.240   3.501  1.00  1.23           H  
ATOM    301  N   ALA A  20      -6.755  26.611   6.356  1.00  1.90           N  
ATOM    302  CA  ALA A  20      -6.110  27.538   7.270  1.00  1.90           C  
ATOM    303  C   ALA A  20      -5.913  28.894   6.598  1.00  1.90           C  
ATOM    304  O   ALA A  20      -6.186  29.940   7.202  1.00  1.90           O  
ATOM    305  CB  ALA A  20      -4.784  26.964   7.721  1.00  1.90           C  
ATOM    306  H   ALA A  20      -6.289  25.735   6.119  1.00  1.90           H  
ATOM    307  HA  ALA A  20      -6.755  27.677   8.135  1.00  1.90           H  
ATOM    308 1HB  ALA A  20      -4.301  27.649   8.419  1.00  1.90           H  
ATOM    309 2HB  ALA A  20      -4.946  26.004   8.208  1.00  1.90           H  
ATOM    310 3HB  ALA A  20      -4.147  26.819   6.856  1.00  1.90           H  
ATOM    311  N   ILE A  21      -5.549  28.876   5.311  1.00  3.26           N  
ATOM    312  CA  ILE A  21      -5.352  30.100   4.543  1.00  3.26           C  
ATOM    313  C   ILE A  21      -6.656  30.864   4.392  1.00  3.26           C  
ATOM    314  O   ILE A  21      -6.706  32.069   4.647  1.00  3.26           O  
ATOM    315  CB  ILE A  21      -4.776  29.781   3.152  1.00  3.26           C  
ATOM    316  CG1 ILE A  21      -3.365  29.256   3.321  1.00  3.26           C  
ATOM    317  CG2 ILE A  21      -4.807  31.014   2.266  1.00  3.26           C  
ATOM    318  CD1 ILE A  21      -2.789  28.614   2.095  1.00  3.26           C  
ATOM    319  H   ILE A  21      -5.349  27.979   4.867  1.00  3.26           H  
ATOM    320  HA  ILE A  21      -4.642  30.729   5.075  1.00  3.26           H  
ATOM    321  HB  ILE A  21      -5.363  28.991   2.692  1.00  3.26           H  
ATOM    322 1HG1 ILE A  21      -2.720  30.081   3.616  1.00  3.26           H  
ATOM    323 2HG1 ILE A  21      -3.375  28.535   4.110  1.00  3.26           H  
ATOM    324 1HG2 ILE A  21      -4.400  30.765   1.288  1.00  3.26           H  
ATOM    325 2HG2 ILE A  21      -5.836  31.355   2.152  1.00  3.26           H  
ATOM    326 3HG2 ILE A  21      -4.210  31.804   2.718  1.00  3.26           H  
ATOM    327 1HD1 ILE A  21      -1.782  28.260   2.311  1.00  3.26           H  
ATOM    328 2HD1 ILE A  21      -3.415  27.770   1.807  1.00  3.26           H  
ATOM    329 3HD1 ILE A  21      -2.756  29.338   1.285  1.00  3.26           H  
ATOM    330  N   LYS A  22      -7.730  30.164   4.034  1.00  5.59           N  
ATOM    331  CA  LYS A  22      -9.034  30.801   3.865  1.00  5.59           C  
ATOM    332  C   LYS A  22      -9.534  31.444   5.158  1.00  5.59           C  
ATOM    333  O   LYS A  22     -10.220  32.468   5.129  1.00  5.59           O  
ATOM    334  CB  LYS A  22     -10.048  29.799   3.321  1.00  5.59           C  
ATOM    335  CG  LYS A  22      -9.811  29.437   1.853  1.00  5.59           C  
ATOM    336  CD  LYS A  22     -10.823  28.428   1.340  1.00  5.59           C  
ATOM    337  CE  LYS A  22     -10.602  28.147  -0.143  1.00  5.59           C  
ATOM    338  NZ  LYS A  22     -11.539  27.115  -0.669  1.00  5.59           N  
ATOM    339  H   LYS A  22      -7.631  29.165   3.844  1.00  5.59           H  
ATOM    340  HA  LYS A  22      -8.926  31.595   3.128  1.00  5.59           H  
ATOM    341 1HB  LYS A  22      -9.992  28.879   3.909  1.00  5.59           H  
ATOM    342 2HB  LYS A  22     -11.055  30.199   3.425  1.00  5.59           H  
ATOM    343 1HG  LYS A  22      -9.866  30.339   1.245  1.00  5.59           H  
ATOM    344 2HG  LYS A  22      -8.812  29.012   1.749  1.00  5.59           H  
ATOM    345 1HD  LYS A  22     -10.709  27.494   1.895  1.00  5.59           H  
ATOM    346 2HD  LYS A  22     -11.832  28.805   1.490  1.00  5.59           H  
ATOM    347 1HE  LYS A  22     -10.745  29.069  -0.703  1.00  5.59           H  
ATOM    348 2HE  LYS A  22      -9.583  27.806  -0.289  1.00  5.59           H  
ATOM    349 1HZ  LYS A  22     -11.351  26.961  -1.656  1.00  5.59           H  
ATOM    350 2HZ  LYS A  22     -11.406  26.245  -0.164  1.00  5.59           H  
ATOM    351 3HZ  LYS A  22     -12.489  27.429  -0.552  1.00  5.59           H  
ATOM    352  N   LEU A  23      -9.151  30.871   6.294  1.00  8.31           N  
ATOM    353  CA  LEU A  23      -9.526  31.389   7.601  1.00  8.31           C  
ATOM    354  C   LEU A  23      -8.581  32.490   8.105  1.00  8.31           C  
ATOM    355  O   LEU A  23      -8.781  33.027   9.197  1.00  8.31           O  
ATOM    356  CB  LEU A  23      -9.546  30.240   8.608  1.00  8.31           C  
ATOM    357  CG  LEU A  23     -10.605  29.162   8.341  1.00  8.31           C  
ATOM    358  CD1 LEU A  23     -10.407  28.018   9.313  1.00  8.31           C  
ATOM    359  CD2 LEU A  23     -11.984  29.774   8.480  1.00  8.31           C  
ATOM    360  H   LEU A  23      -8.615  30.001   6.249  1.00  8.31           H  
ATOM    361  HA  LEU A  23     -10.527  31.807   7.524  1.00  8.31           H  
ATOM    362 1HB  LEU A  23      -8.569  29.754   8.587  1.00  8.31           H  
ATOM    363 2HB  LEU A  23      -9.713  30.645   9.603  1.00  8.31           H  
ATOM    364  HG  LEU A  23     -10.492  28.777   7.334  1.00  8.31           H  
ATOM    365 1HD1 LEU A  23     -11.150  27.246   9.123  1.00  8.31           H  
ATOM    366 2HD1 LEU A  23      -9.407  27.602   9.175  1.00  8.31           H  
ATOM    367 3HD1 LEU A  23     -10.514  28.383  10.333  1.00  8.31           H  
ATOM    368 1HD2 LEU A  23     -12.740  29.013   8.286  1.00  8.31           H  
ATOM    369 2HD2 LEU A  23     -12.111  30.163   9.491  1.00  8.31           H  
ATOM    370 3HD2 LEU A  23     -12.094  30.587   7.761  1.00  8.31           H  
ATOM    371  N   GLY A  24      -7.535  32.809   7.333  1.00  9.61           N  
ATOM    372  CA  GLY A  24      -6.549  33.817   7.710  1.00  9.61           C  
ATOM    373  C   GLY A  24      -5.462  33.285   8.649  1.00  9.61           C  
ATOM    374  O   GLY A  24      -4.591  34.034   9.111  1.00  9.61           O  
ATOM    375  H   GLY A  24      -7.413  32.359   6.427  1.00  9.61           H  
ATOM    376 1HA  GLY A  24      -6.083  34.201   6.802  1.00  9.61           H  
ATOM    377 2HA  GLY A  24      -7.059  34.655   8.181  1.00  9.61           H  
ATOM    378  N   ASP A  25      -5.487  31.989   8.944  1.00  8.28           N  
ATOM    379  CA  ASP A  25      -4.524  31.444   9.880  1.00  8.28           C  
ATOM    380  C   ASP A  25      -3.244  31.064   9.180  1.00  8.28           C  
ATOM    381  O   ASP A  25      -2.971  29.891   8.903  1.00  8.28           O  
ATOM    382  CB  ASP A  25      -5.130  30.257  10.629  1.00  8.28           C  
ATOM    383  CG  ASP A  25      -4.240  29.679  11.760  1.00  8.28           C  
ATOM    384  OD1 ASP A  25      -3.046  29.960  11.814  1.00  8.28           O  
ATOM    385  OD2 ASP A  25      -4.776  28.962  12.569  1.00  8.28           O  
ATOM    386  H   ASP A  25      -6.155  31.368   8.494  1.00  8.28           H  
ATOM    387  HA  ASP A  25      -4.289  32.214  10.616  1.00  8.28           H  
ATOM    388 1HB  ASP A  25      -6.087  30.559  11.059  1.00  8.28           H  
ATOM    389 2HB  ASP A  25      -5.340  29.462   9.913  1.00  8.28           H  
ATOM    390  N   LYS A  26      -2.429  32.084   8.955  1.00  5.52           N  
ATOM    391  CA  LYS A  26      -1.186  31.905   8.243  1.00  5.52           C  
ATOM    392  C   LYS A  26      -0.170  31.043   9.013  1.00  5.52           C  
ATOM    393  O   LYS A  26       0.503  30.236   8.376  1.00  5.52           O  
ATOM    394  CB  LYS A  26      -0.603  33.262   7.835  1.00  5.52           C  
ATOM    395  CG  LYS A  26      -1.396  33.962   6.744  1.00  5.52           C  
ATOM    396  CD  LYS A  26      -0.788  35.316   6.400  1.00  5.52           C  
ATOM    397  CE  LYS A  26      -1.593  36.028   5.321  1.00  5.52           C  
ATOM    398  NZ  LYS A  26      -1.034  37.374   5.011  1.00  5.52           N  
ATOM    399  H   LYS A  26      -2.772  33.009   9.222  1.00  5.52           H  
ATOM    400  HA  LYS A  26      -1.416  31.378   7.318  1.00  5.52           H  
ATOM    401 1HB  LYS A  26      -0.577  33.942   8.668  1.00  5.52           H  
ATOM    402 2HB  LYS A  26       0.420  33.131   7.483  1.00  5.52           H  
ATOM    403 1HG  LYS A  26      -1.414  33.336   5.851  1.00  5.52           H  
ATOM    404 2HG  LYS A  26      -2.423  34.108   7.086  1.00  5.52           H  
ATOM    405 1HD  LYS A  26      -0.767  35.937   7.296  1.00  5.52           H  
ATOM    406 2HD  LYS A  26       0.235  35.179   6.048  1.00  5.52           H  
ATOM    407 1HE  LYS A  26      -1.586  35.425   4.415  1.00  5.52           H  
ATOM    408 2HE  LYS A  26      -2.623  36.143   5.661  1.00  5.52           H  
ATOM    409 1HZ  LYS A  26      -1.593  37.814   4.293  1.00  5.52           H  
ATOM    410 2HZ  LYS A  26      -1.047  37.945   5.844  1.00  5.52           H  
ATOM    411 3HZ  LYS A  26      -0.083  37.278   4.684  1.00  5.52           H  
ATOM    412  N   PRO A  27       0.026  31.194  10.351  1.00  3.17           N  
ATOM    413  CA  PRO A  27       0.917  30.367  11.148  1.00  3.17           C  
ATOM    414  C   PRO A  27       0.666  28.881  10.919  1.00  3.17           C  
ATOM    415  O   PRO A  27       1.600  28.129  10.612  1.00  3.17           O  
ATOM    416  CB  PRO A  27       0.580  30.796  12.576  1.00  3.17           C  
ATOM    417  CG  PRO A  27       0.178  32.238  12.431  1.00  3.17           C  
ATOM    418  CD  PRO A  27      -0.640  32.258  11.159  1.00  3.17           C  
ATOM    419  HA  PRO A  27       1.957  30.622  10.898  1.00  3.17           H  
ATOM    420 1HB  PRO A  27      -0.238  30.170  12.975  1.00  3.17           H  
ATOM    421 2HB  PRO A  27       1.449  30.650  13.231  1.00  3.17           H  
ATOM    422 1HG  PRO A  27      -0.398  32.562  13.310  1.00  3.17           H  
ATOM    423 2HG  PRO A  27       1.067  32.878  12.374  1.00  3.17           H  
ATOM    424 1HD  PRO A  27      -1.665  31.971  11.428  1.00  3.17           H  
ATOM    425 2HD  PRO A  27      -0.576  33.237  10.711  1.00  3.17           H  
ATOM    426  N   GLU A  28      -0.602  28.455  11.043  1.00  1.82           N  
ATOM    427  CA  GLU A  28      -0.914  27.047  10.853  1.00  1.82           C  
ATOM    428  C   GLU A  28      -0.744  26.668   9.399  1.00  1.82           C  
ATOM    429  O   GLU A  28      -0.229  25.594   9.093  1.00  1.82           O  
ATOM    430  CB  GLU A  28      -2.322  26.729  11.339  1.00  1.82           C  
ATOM    431  CG  GLU A  28      -2.764  25.266  11.243  1.00  1.82           C  
ATOM    432  CD  GLU A  28      -1.955  24.292  12.079  1.00  1.82           C  
ATOM    433  OE1 GLU A  28      -1.190  24.723  12.909  1.00  1.82           O  
ATOM    434  OE2 GLU A  28      -2.159  23.110  11.919  1.00  1.82           O  
ATOM    435  H   GLU A  28      -1.377  29.091  11.293  1.00  1.82           H  
ATOM    436  HA  GLU A  28      -0.212  26.457  11.442  1.00  1.82           H  
ATOM    437 1HB  GLU A  28      -2.434  27.055  12.373  1.00  1.82           H  
ATOM    438 2HB  GLU A  28      -3.029  27.307  10.744  1.00  1.82           H  
ATOM    439 1HG  GLU A  28      -3.809  25.202  11.542  1.00  1.82           H  
ATOM    440 2HG  GLU A  28      -2.702  24.980  10.204  1.00  1.82           H  
ATOM    441  N   ALA A  29      -1.146  27.549   8.479  1.00  1.16           N  
ATOM    442  CA  ALA A  29      -0.984  27.204   7.078  1.00  1.16           C  
ATOM    443  C   ALA A  29       0.478  26.943   6.765  1.00  1.16           C  
ATOM    444  O   ALA A  29       0.806  25.996   6.041  1.00  1.16           O  
ATOM    445  CB  ALA A  29      -1.473  28.327   6.197  1.00  1.16           C  
ATOM    446  H   ALA A  29      -1.585  28.434   8.742  1.00  1.16           H  
ATOM    447  HA  ALA A  29      -1.556  26.300   6.879  1.00  1.16           H  
ATOM    448 1HB  ALA A  29      -1.346  28.037   5.159  1.00  1.16           H  
ATOM    449 2HB  ALA A  29      -2.521  28.529   6.402  1.00  1.16           H  
ATOM    450 3HB  ALA A  29      -0.893  29.217   6.397  1.00  1.16           H  
ATOM    451  N   ALA A  30       1.366  27.767   7.335  1.00  0.87           N  
ATOM    452  CA  ALA A  30       2.792  27.615   7.125  1.00  0.87           C  
ATOM    453  C   ALA A  30       3.281  26.297   7.692  1.00  0.87           C  
ATOM    454  O   ALA A  30       4.028  25.573   7.032  1.00  0.87           O  
ATOM    455  CB  ALA A  30       3.540  28.767   7.774  1.00  0.87           C  
ATOM    456  H   ALA A  30       1.034  28.540   7.911  1.00  0.87           H  
ATOM    457  HA  ALA A  30       2.981  27.619   6.053  1.00  0.87           H  
ATOM    458 1HB  ALA A  30       4.607  28.657   7.595  1.00  0.87           H  
ATOM    459 2HB  ALA A  30       3.191  29.708   7.349  1.00  0.87           H  
ATOM    460 3HB  ALA A  30       3.348  28.764   8.845  1.00  0.87           H  
ATOM    461  N   ALA A  31       2.824  25.952   8.899  1.00  0.76           N  
ATOM    462  CA  ALA A  31       3.257  24.713   9.530  1.00  0.76           C  
ATOM    463  C   ALA A  31       2.862  23.510   8.686  1.00  0.76           C  
ATOM    464  O   ALA A  31       3.643  22.563   8.507  1.00  0.76           O  
ATOM    465  CB  ALA A  31       2.638  24.609  10.911  1.00  0.76           C  
ATOM    466  H   ALA A  31       2.202  26.585   9.407  1.00  0.76           H  
ATOM    467  HA  ALA A  31       4.341  24.731   9.614  1.00  0.76           H  
ATOM    468 1HB  ALA A  31       2.972  23.696  11.395  1.00  0.76           H  
ATOM    469 2HB  ALA A  31       2.937  25.472  11.507  1.00  0.76           H  
ATOM    470 3HB  ALA A  31       1.548  24.594  10.820  1.00  0.76           H  
ATOM    471  N   LEU A  32       1.655  23.568   8.140  1.00  0.74           N  
ATOM    472  CA  LEU A  32       1.138  22.511   7.302  1.00  0.74           C  
ATOM    473  C   LEU A  32       1.898  22.437   5.996  1.00  0.74           C  
ATOM    474  O   LEU A  32       2.222  21.341   5.543  1.00  0.74           O  
ATOM    475  CB  LEU A  32      -0.332  22.761   7.069  1.00  0.74           C  
ATOM    476  CG  LEU A  32      -1.195  22.584   8.295  1.00  0.74           C  
ATOM    477  CD1 LEU A  32      -2.533  23.134   8.026  1.00  0.74           C  
ATOM    478  CD2 LEU A  32      -1.297  21.108   8.600  1.00  0.74           C  
ATOM    479  H   LEU A  32       1.059  24.375   8.342  1.00  0.74           H  
ATOM    480  HA  LEU A  32       1.256  21.565   7.827  1.00  0.74           H  
ATOM    481 1HB  LEU A  32      -0.460  23.783   6.716  1.00  0.74           H  
ATOM    482 2HB  LEU A  32      -0.693  22.075   6.300  1.00  0.74           H  
ATOM    483  HG  LEU A  32      -0.761  23.113   9.148  1.00  0.74           H  
ATOM    484 1HD1 LEU A  32      -3.169  22.995   8.898  1.00  0.74           H  
ATOM    485 2HD1 LEU A  32      -2.455  24.193   7.798  1.00  0.74           H  
ATOM    486 3HD1 LEU A  32      -2.926  22.611   7.201  1.00  0.74           H  
ATOM    487 1HD2 LEU A  32      -1.929  20.965   9.480  1.00  0.74           H  
ATOM    488 2HD2 LEU A  32      -1.742  20.589   7.746  1.00  0.74           H  
ATOM    489 3HD2 LEU A  32      -0.306  20.705   8.794  1.00  0.74           H  
ATOM    490  N   GLY A  33       2.235  23.600   5.420  1.00  0.76           N  
ATOM    491  CA  GLY A  33       3.000  23.667   4.181  1.00  0.76           C  
ATOM    492  C   GLY A  33       4.375  23.028   4.361  1.00  0.76           C  
ATOM    493  O   GLY A  33       4.863  22.315   3.479  1.00  0.76           O  
ATOM    494  H   GLY A  33       1.919  24.475   5.839  1.00  0.76           H  
ATOM    495 1HA  GLY A  33       2.453  23.163   3.384  1.00  0.76           H  
ATOM    496 2HA  GLY A  33       3.114  24.711   3.891  1.00  0.76           H  
ATOM    497  N   ILE A  34       4.983  23.242   5.528  1.00  0.79           N  
ATOM    498  CA  ILE A  34       6.272  22.637   5.816  1.00  0.79           C  
ATOM    499  C   ILE A  34       6.125  21.127   5.854  1.00  0.79           C  
ATOM    500  O   ILE A  34       6.907  20.409   5.226  1.00  0.79           O  
ATOM    501  CB  ILE A  34       6.852  23.156   7.140  1.00  0.79           C  
ATOM    502  CG1 ILE A  34       7.220  24.639   6.985  1.00  0.79           C  
ATOM    503  CG2 ILE A  34       8.056  22.315   7.543  1.00  0.79           C  
ATOM    504  CD1 ILE A  34       7.506  25.337   8.288  1.00  0.79           C  
ATOM    505  H   ILE A  34       4.549  23.867   6.209  1.00  0.79           H  
ATOM    506  HA  ILE A  34       6.965  22.893   5.016  1.00  0.79           H  
ATOM    507  HB  ILE A  34       6.091  23.093   7.915  1.00  0.79           H  
ATOM    508 1HG1 ILE A  34       8.103  24.713   6.353  1.00  0.79           H  
ATOM    509 2HG1 ILE A  34       6.401  25.153   6.490  1.00  0.79           H  
ATOM    510 1HG2 ILE A  34       8.456  22.682   8.486  1.00  0.79           H  
ATOM    511 2HG2 ILE A  34       7.753  21.270   7.662  1.00  0.79           H  
ATOM    512 3HG2 ILE A  34       8.811  22.382   6.777  1.00  0.79           H  
ATOM    513 1HD1 ILE A  34       7.756  26.380   8.094  1.00  0.79           H  
ATOM    514 2HD1 ILE A  34       6.620  25.290   8.921  1.00  0.79           H  
ATOM    515 3HD1 ILE A  34       8.338  24.849   8.789  1.00  0.79           H  
ATOM    516  N   ARG A  35       5.091  20.638   6.542  1.00  0.81           N  
ATOM    517  CA  ARG A  35       4.887  19.200   6.589  1.00  0.81           C  
ATOM    518  C   ARG A  35       4.587  18.659   5.186  1.00  0.81           C  
ATOM    519  O   ARG A  35       5.063  17.584   4.823  1.00  0.81           O  
ATOM    520  CB  ARG A  35       3.771  18.825   7.541  1.00  0.81           C  
ATOM    521  CG  ARG A  35       3.558  17.317   7.686  1.00  0.81           C  
ATOM    522  CD  ARG A  35       4.680  16.611   8.338  1.00  0.81           C  
ATOM    523  NE  ARG A  35       4.386  15.178   8.498  1.00  0.81           N  
ATOM    524  CZ  ARG A  35       5.261  14.237   8.894  1.00  0.81           C  
ATOM    525  NH1 ARG A  35       6.523  14.527   9.169  1.00  0.81           N  
ATOM    526  NH2 ARG A  35       4.819  13.001   8.991  1.00  0.81           N  
ATOM    527  H   ARG A  35       4.470  21.270   7.054  1.00  0.81           H  
ATOM    528  HA  ARG A  35       5.806  18.736   6.951  1.00  0.81           H  
ATOM    529 1HB  ARG A  35       3.978  19.239   8.525  1.00  0.81           H  
ATOM    530 2HB  ARG A  35       2.838  19.268   7.190  1.00  0.81           H  
ATOM    531 1HG  ARG A  35       2.636  17.105   8.222  1.00  0.81           H  
ATOM    532 2HG  ARG A  35       3.521  16.899   6.700  1.00  0.81           H  
ATOM    533 1HD  ARG A  35       5.575  16.707   7.721  1.00  0.81           H  
ATOM    534 2HD  ARG A  35       4.871  17.036   9.322  1.00  0.81           H  
ATOM    535  HE  ARG A  35       3.435  14.832   8.286  1.00  0.81           H  
ATOM    536 1HH1 ARG A  35       6.885  15.489   9.054  1.00  0.81           H  
ATOM    537 2HH1 ARG A  35       7.156  13.797   9.454  1.00  0.81           H  
ATOM    538 1HH2 ARG A  35       3.829  12.819   8.743  1.00  0.81           H  
ATOM    539 2HH2 ARG A  35       5.432  12.253   9.271  1.00  0.81           H  
ATOM    540  N   GLU A  36       3.793  19.379   4.379  1.00  0.83           N  
ATOM    541  CA  GLU A  36       3.503  18.880   3.037  1.00  0.83           C  
ATOM    542  C   GLU A  36       4.815  18.702   2.293  1.00  0.83           C  
ATOM    543  O   GLU A  36       5.029  17.673   1.654  1.00  0.83           O  
ATOM    544  CB  GLU A  36       2.570  19.811   2.242  1.00  0.83           C  
ATOM    545  CG  GLU A  36       2.172  19.246   0.844  1.00  0.83           C  
ATOM    546  CD  GLU A  36       1.198  20.128   0.043  1.00  0.83           C  
ATOM    547  OE1 GLU A  36       0.810  21.170   0.522  1.00  0.83           O  
ATOM    548  OE2 GLU A  36       0.848  19.739  -1.049  1.00  0.83           O  
ATOM    549  H   GLU A  36       3.387  20.252   4.702  1.00  0.83           H  
ATOM    550  HA  GLU A  36       3.025  17.905   3.118  1.00  0.83           H  
ATOM    551 1HB  GLU A  36       1.656  19.986   2.816  1.00  0.83           H  
ATOM    552 2HB  GLU A  36       3.056  20.776   2.097  1.00  0.83           H  
ATOM    553 1HG  GLU A  36       3.080  19.109   0.258  1.00  0.83           H  
ATOM    554 2HG  GLU A  36       1.717  18.263   0.988  1.00  0.83           H  
ATOM    555  N   ARG A  37       5.714  19.690   2.398  1.00  0.85           N  
ATOM    556  CA  ARG A  37       7.016  19.615   1.745  1.00  0.85           C  
ATOM    557  C   ARG A  37       7.757  18.354   2.165  1.00  0.85           C  
ATOM    558  O   ARG A  37       8.299  17.640   1.315  1.00  0.85           O  
ATOM    559  CB  ARG A  37       7.868  20.838   2.076  1.00  0.85           C  
ATOM    560  CG  ARG A  37       9.236  20.888   1.425  1.00  0.85           C  
ATOM    561  CD  ARG A  37      10.015  22.085   1.882  1.00  0.85           C  
ATOM    562  NE  ARG A  37      10.362  22.021   3.305  1.00  0.85           N  
ATOM    563  CZ  ARG A  37      10.785  23.074   4.040  1.00  0.85           C  
ATOM    564  NH1 ARG A  37      10.900  24.260   3.482  1.00  0.85           N  
ATOM    565  NH2 ARG A  37      11.093  22.919   5.318  1.00  0.85           N  
ATOM    566  H   ARG A  37       5.475  20.528   2.933  1.00  0.85           H  
ATOM    567  HA  ARG A  37       6.857  19.584   0.667  1.00  0.85           H  
ATOM    568 1HB  ARG A  37       7.324  21.741   1.803  1.00  0.85           H  
ATOM    569 2HB  ARG A  37       8.036  20.880   3.141  1.00  0.85           H  
ATOM    570 1HG  ARG A  37       9.794  19.988   1.694  1.00  0.85           H  
ATOM    571 2HG  ARG A  37       9.125  20.939   0.342  1.00  0.85           H  
ATOM    572 1HD  ARG A  37      10.940  22.158   1.310  1.00  0.85           H  
ATOM    573 2HD  ARG A  37       9.418  22.982   1.720  1.00  0.85           H  
ATOM    574  HE  ARG A  37      10.285  21.121   3.768  1.00  0.85           H  
ATOM    575 1HH1 ARG A  37      10.671  24.383   2.505  1.00  0.85           H  
ATOM    576 2HH1 ARG A  37      11.220  25.047   4.028  1.00  0.85           H  
ATOM    577 1HH2 ARG A  37      11.012  22.009   5.753  1.00  0.85           H  
ATOM    578 2HH2 ARG A  37      11.411  23.710   5.860  1.00  0.85           H  
ATOM    579  N   GLU A  38       7.757  18.061   3.473  1.00  0.85           N  
ATOM    580  CA  GLU A  38       8.444  16.875   3.978  1.00  0.85           C  
ATOM    581  C   GLU A  38       7.837  15.605   3.388  1.00  0.85           C  
ATOM    582  O   GLU A  38       8.563  14.689   2.996  1.00  0.85           O  
ATOM    583  CB  GLU A  38       8.345  16.797   5.506  1.00  0.85           C  
ATOM    584  CG  GLU A  38       9.130  17.868   6.284  1.00  0.85           C  
ATOM    585  CD  GLU A  38       8.887  17.775   7.787  1.00  0.85           C  
ATOM    586  OE1 GLU A  38       8.102  16.931   8.176  1.00  0.85           O  
ATOM    587  OE2 GLU A  38       9.475  18.531   8.527  1.00  0.85           O  
ATOM    588  H   GLU A  38       7.291  18.699   4.123  1.00  0.85           H  
ATOM    589  HA  GLU A  38       9.493  16.927   3.684  1.00  0.85           H  
ATOM    590 1HB  GLU A  38       7.303  16.878   5.801  1.00  0.85           H  
ATOM    591 2HB  GLU A  38       8.695  15.820   5.838  1.00  0.85           H  
ATOM    592 1HG  GLU A  38      10.193  17.748   6.084  1.00  0.85           H  
ATOM    593 2HG  GLU A  38       8.828  18.852   5.930  1.00  0.85           H  
ATOM    594  N   ILE A  39       6.513  15.572   3.259  1.00  0.86           N  
ATOM    595  CA  ILE A  39       5.856  14.403   2.701  1.00  0.86           C  
ATOM    596  C   ILE A  39       6.194  14.269   1.227  1.00  0.86           C  
ATOM    597  O   ILE A  39       6.423  13.163   0.745  1.00  0.86           O  
ATOM    598  CB  ILE A  39       4.345  14.408   2.940  1.00  0.86           C  
ATOM    599  CG1 ILE A  39       4.072  14.352   4.437  1.00  0.86           C  
ATOM    600  CG2 ILE A  39       3.711  13.192   2.258  1.00  0.86           C  
ATOM    601  CD1 ILE A  39       4.659  13.134   5.097  1.00  0.86           C  
ATOM    602  H   ILE A  39       5.958  16.361   3.600  1.00  0.86           H  
ATOM    603  HA  ILE A  39       6.250  13.522   3.210  1.00  0.86           H  
ATOM    604  HB  ILE A  39       3.911  15.332   2.549  1.00  0.86           H  
ATOM    605 1HG1 ILE A  39       4.489  15.227   4.912  1.00  0.86           H  
ATOM    606 2HG1 ILE A  39       2.996  14.343   4.601  1.00  0.86           H  
ATOM    607 1HG2 ILE A  39       2.643  13.192   2.445  1.00  0.86           H  
ATOM    608 2HG2 ILE A  39       3.897  13.234   1.186  1.00  0.86           H  
ATOM    609 3HG2 ILE A  39       4.141  12.277   2.659  1.00  0.86           H  
ATOM    610 1HD1 ILE A  39       4.426  13.151   6.154  1.00  0.86           H  
ATOM    611 2HD1 ILE A  39       4.232  12.233   4.653  1.00  0.86           H  
ATOM    612 3HD1 ILE A  39       5.742  13.123   4.967  1.00  0.86           H  
ATOM    613  N   VAL A  40       6.237  15.386   0.505  1.00  0.85           N  
ATOM    614  CA  VAL A  40       6.611  15.334  -0.897  1.00  0.85           C  
ATOM    615  C   VAL A  40       8.026  14.784  -1.033  1.00  0.85           C  
ATOM    616  O   VAL A  40       8.287  13.966  -1.920  1.00  0.85           O  
ATOM    617  CB  VAL A  40       6.484  16.706  -1.569  1.00  0.85           C  
ATOM    618  CG1 VAL A  40       7.091  16.657  -2.955  1.00  0.85           C  
ATOM    619  CG2 VAL A  40       4.996  17.070  -1.652  1.00  0.85           C  
ATOM    620  H   VAL A  40       6.008  16.278   0.943  1.00  0.85           H  
ATOM    621  HA  VAL A  40       5.932  14.661  -1.407  1.00  0.85           H  
ATOM    622  HB  VAL A  40       7.021  17.451  -0.982  1.00  0.85           H  
ATOM    623 1HG1 VAL A  40       6.996  17.634  -3.427  1.00  0.85           H  
ATOM    624 2HG1 VAL A  40       8.146  16.391  -2.878  1.00  0.85           H  
ATOM    625 3HG1 VAL A  40       6.569  15.910  -3.554  1.00  0.85           H  
ATOM    626 1HG2 VAL A  40       4.883  18.046  -2.120  1.00  0.85           H  
ATOM    627 2HG2 VAL A  40       4.471  16.320  -2.241  1.00  0.85           H  
ATOM    628 3HG2 VAL A  40       4.571  17.100  -0.656  1.00  0.85           H  
ATOM    629  N   GLU A  41       8.951  15.221  -0.168  1.00  0.85           N  
ATOM    630  CA  GLU A  41      10.298  14.664  -0.210  1.00  0.85           C  
ATOM    631  C   GLU A  41      10.256  13.146   0.004  1.00  0.85           C  
ATOM    632  O   GLU A  41      10.912  12.398  -0.731  1.00  0.85           O  
ATOM    633  CB  GLU A  41      11.221  15.317   0.830  1.00  0.85           C  
ATOM    634  CG  GLU A  41      12.651  14.739   0.816  1.00  0.85           C  
ATOM    635  CD  GLU A  41      13.626  15.410   1.777  1.00  0.85           C  
ATOM    636  OE1 GLU A  41      13.293  16.415   2.359  1.00  0.85           O  
ATOM    637  OE2 GLU A  41      14.710  14.877   1.937  1.00  0.85           O  
ATOM    638  H   GLU A  41       8.707  15.933   0.521  1.00  0.85           H  
ATOM    639  HA  GLU A  41      10.715  14.854  -1.198  1.00  0.85           H  
ATOM    640 1HB  GLU A  41      11.273  16.391   0.652  1.00  0.85           H  
ATOM    641 2HB  GLU A  41      10.809  15.171   1.827  1.00  0.85           H  
ATOM    642 1HG  GLU A  41      12.586  13.681   1.072  1.00  0.85           H  
ATOM    643 2HG  GLU A  41      13.045  14.809  -0.196  1.00  0.85           H  
ATOM    644  N   GLU A  42       9.466  12.680   0.985  1.00  0.85           N  
ATOM    645  CA  GLU A  42       9.361  11.241   1.230  1.00  0.85           C  
ATOM    646  C   GLU A  42       8.761  10.509   0.019  1.00  0.85           C  
ATOM    647  O   GLU A  42       9.233   9.427  -0.348  1.00  0.85           O  
ATOM    648  CB  GLU A  42       8.556  10.949   2.512  1.00  0.85           C  
ATOM    649  CG  GLU A  42       9.286  11.323   3.818  1.00  0.85           C  
ATOM    650  CD  GLU A  42       8.503  11.013   5.094  1.00  0.85           C  
ATOM    651  OE1 GLU A  42       7.366  10.628   5.008  1.00  0.85           O  
ATOM    652  OE2 GLU A  42       9.067  11.156   6.157  1.00  0.85           O  
ATOM    653  H   GLU A  42       8.960  13.340   1.578  1.00  0.85           H  
ATOM    654  HA  GLU A  42      10.368  10.855   1.384  1.00  0.85           H  
ATOM    655 1HB  GLU A  42       7.618  11.503   2.483  1.00  0.85           H  
ATOM    656 2HB  GLU A  42       8.306   9.890   2.553  1.00  0.85           H  
ATOM    657 1HG  GLU A  42      10.233  10.788   3.851  1.00  0.85           H  
ATOM    658 2HG  GLU A  42       9.509  12.388   3.790  1.00  0.85           H  
ATOM    659  N   LEU A  43       7.768  11.118  -0.642  1.00  0.86           N  
ATOM    660  CA  LEU A  43       7.180  10.530  -1.846  1.00  0.86           C  
ATOM    661  C   LEU A  43       8.219  10.437  -2.953  1.00  0.86           C  
ATOM    662  O   LEU A  43       8.336   9.413  -3.630  1.00  0.86           O  
ATOM    663  CB  LEU A  43       5.985  11.380  -2.325  1.00  0.86           C  
ATOM    664  CG  LEU A  43       4.724  11.294  -1.465  1.00  0.86           C  
ATOM    665  CD1 LEU A  43       3.694  12.354  -1.851  1.00  0.86           C  
ATOM    666  CD2 LEU A  43       4.148   9.961  -1.702  1.00  0.86           C  
ATOM    667  H   LEU A  43       7.401  11.997  -0.282  1.00  0.86           H  
ATOM    668  HA  LEU A  43       6.832   9.526  -1.608  1.00  0.86           H  
ATOM    669 1HB  LEU A  43       6.293  12.418  -2.354  1.00  0.86           H  
ATOM    670 2HB  LEU A  43       5.723  11.072  -3.336  1.00  0.86           H  
ATOM    671  HG  LEU A  43       4.975  11.426  -0.414  1.00  0.86           H  
ATOM    672 1HD1 LEU A  43       2.809  12.235  -1.225  1.00  0.86           H  
ATOM    673 2HD1 LEU A  43       4.108  13.340  -1.696  1.00  0.86           H  
ATOM    674 3HD1 LEU A  43       3.421  12.234  -2.895  1.00  0.86           H  
ATOM    675 1HD2 LEU A  43       3.252   9.854  -1.136  1.00  0.86           H  
ATOM    676 2HD2 LEU A  43       3.913   9.859  -2.759  1.00  0.86           H  
ATOM    677 3HD2 LEU A  43       4.870   9.203  -1.411  1.00  0.86           H  
ATOM    678  N   GLY A  44       9.030  11.483  -3.091  1.00  0.87           N  
ATOM    679  CA  GLY A  44      10.087  11.523  -4.085  1.00  0.87           C  
ATOM    680  C   GLY A  44      11.069  10.382  -3.863  1.00  0.87           C  
ATOM    681  O   GLY A  44      11.379   9.616  -4.786  1.00  0.87           O  
ATOM    682  H   GLY A  44       8.883  12.303  -2.503  1.00  0.87           H  
ATOM    683 1HA  GLY A  44       9.656  11.458  -5.084  1.00  0.87           H  
ATOM    684 2HA  GLY A  44      10.608  12.478  -4.011  1.00  0.87           H  
ATOM    685  N   ARG A  45      11.580  10.282  -2.635  1.00  0.91           N  
ATOM    686  CA  ARG A  45      12.555   9.255  -2.297  1.00  0.91           C  
ATOM    687  C   ARG A  45      11.999   7.842  -2.473  1.00  0.91           C  
ATOM    688  O   ARG A  45      12.696   6.961  -2.988  1.00  0.91           O  
ATOM    689  CB  ARG A  45      13.030   9.458  -0.865  1.00  0.91           C  
ATOM    690  CG  ARG A  45      13.938  10.682  -0.661  1.00  0.91           C  
ATOM    691  CD  ARG A  45      14.371  10.831   0.757  1.00  0.91           C  
ATOM    692  NE  ARG A  45      15.201  12.020   0.962  1.00  0.91           N  
ATOM    693  CZ  ARG A  45      16.520  12.091   0.749  1.00  0.91           C  
ATOM    694  NH1 ARG A  45      17.204  11.049   0.318  1.00  0.91           N  
ATOM    695  NH2 ARG A  45      17.109  13.238   0.988  1.00  0.91           N  
ATOM    696  H   ARG A  45      11.282  10.949  -1.919  1.00  0.91           H  
ATOM    697  HA  ARG A  45      13.411   9.373  -2.960  1.00  0.91           H  
ATOM    698 1HB  ARG A  45      12.159   9.585  -0.217  1.00  0.91           H  
ATOM    699 2HB  ARG A  45      13.567   8.574  -0.526  1.00  0.91           H  
ATOM    700 1HG  ARG A  45      14.825  10.587  -1.285  1.00  0.91           H  
ATOM    701 2HG  ARG A  45      13.391  11.585  -0.943  1.00  0.91           H  
ATOM    702 1HD  ARG A  45      13.486  10.925   1.389  1.00  0.91           H  
ATOM    703 2HD  ARG A  45      14.944   9.958   1.060  1.00  0.91           H  
ATOM    704  HE  ARG A  45      14.761  12.889   1.299  1.00  0.91           H  
ATOM    705 1HH1 ARG A  45      16.732  10.174   0.140  1.00  0.91           H  
ATOM    706 2HH1 ARG A  45      18.199  11.126   0.165  1.00  0.91           H  
ATOM    707 1HH2 ARG A  45      16.523  14.015   1.329  1.00  0.91           H  
ATOM    708 2HH2 ARG A  45      18.100  13.349   0.848  1.00  0.91           H  
ATOM    709  N   LEU A  46      10.736   7.628  -2.102  1.00  0.98           N  
ATOM    710  CA  LEU A  46      10.131   6.312  -2.246  1.00  0.98           C  
ATOM    711  C   LEU A  46       9.996   5.927  -3.706  1.00  0.98           C  
ATOM    712  O   LEU A  46      10.394   4.831  -4.101  1.00  0.98           O  
ATOM    713  CB  LEU A  46       8.761   6.278  -1.579  1.00  0.98           C  
ATOM    714  CG  LEU A  46       8.010   4.972  -1.693  1.00  0.98           C  
ATOM    715  CD1 LEU A  46       8.830   3.869  -1.062  1.00  0.98           C  
ATOM    716  CD2 LEU A  46       6.698   5.125  -0.995  1.00  0.98           C  
ATOM    717  H   LEU A  46      10.192   8.377  -1.672  1.00  0.98           H  
ATOM    718  HA  LEU A  46      10.774   5.584  -1.756  1.00  0.98           H  
ATOM    719 1HB  LEU A  46       8.884   6.509  -0.521  1.00  0.98           H  
ATOM    720 2HB  LEU A  46       8.143   7.063  -2.026  1.00  0.98           H  
ATOM    721  HG  LEU A  46       7.844   4.724  -2.745  1.00  0.98           H  
ATOM    722 1HD1 LEU A  46       8.289   2.926  -1.136  1.00  0.98           H  
ATOM    723 2HD1 LEU A  46       9.783   3.784  -1.586  1.00  0.98           H  
ATOM    724 3HD1 LEU A  46       9.012   4.104  -0.019  1.00  0.98           H  
ATOM    725 1HD2 LEU A  46       6.139   4.195  -1.054  1.00  0.98           H  
ATOM    726 2HD2 LEU A  46       6.882   5.376   0.039  1.00  0.98           H  
ATOM    727 3HD2 LEU A  46       6.146   5.924  -1.467  1.00  0.98           H  
ATOM    728  N   LEU A  47       9.460   6.836  -4.515  1.00  1.10           N  
ATOM    729  CA  LEU A  47       9.268   6.570  -5.929  1.00  1.10           C  
ATOM    730  C   LEU A  47      10.603   6.360  -6.629  1.00  1.10           C  
ATOM    731  O   LEU A  47      10.712   5.540  -7.537  1.00  1.10           O  
ATOM    732  CB  LEU A  47       8.485   7.723  -6.548  1.00  1.10           C  
ATOM    733  CG  LEU A  47       7.023   7.800  -6.076  1.00  1.10           C  
ATOM    734  CD1 LEU A  47       6.385   9.081  -6.557  1.00  1.10           C  
ATOM    735  CD2 LEU A  47       6.284   6.600  -6.611  1.00  1.10           C  
ATOM    736  H   LEU A  47       9.158   7.737  -4.140  1.00  1.10           H  
ATOM    737  HA  LEU A  47       8.683   5.657  -6.031  1.00  1.10           H  
ATOM    738 1HB  LEU A  47       8.977   8.661  -6.272  1.00  1.10           H  
ATOM    739 2HB  LEU A  47       8.498   7.624  -7.630  1.00  1.10           H  
ATOM    740  HG  LEU A  47       6.988   7.794  -4.987  1.00  1.10           H  
ATOM    741 1HD1 LEU A  47       5.353   9.124  -6.211  1.00  1.10           H  
ATOM    742 2HD1 LEU A  47       6.940   9.930  -6.151  1.00  1.10           H  
ATOM    743 3HD1 LEU A  47       6.408   9.115  -7.645  1.00  1.10           H  
ATOM    744 1HD2 LEU A  47       5.259   6.645  -6.285  1.00  1.10           H  
ATOM    745 2HD2 LEU A  47       6.318   6.606  -7.699  1.00  1.10           H  
ATOM    746 3HD2 LEU A  47       6.749   5.685  -6.237  1.00  1.10           H  
ATOM    747  N   THR A  48      11.634   7.081  -6.195  1.00  1.28           N  
ATOM    748  CA  THR A  48      12.956   6.907  -6.762  1.00  1.28           C  
ATOM    749  C   THR A  48      13.463   5.496  -6.451  1.00  1.28           C  
ATOM    750  O   THR A  48      14.015   4.815  -7.318  1.00  1.28           O  
ATOM    751  CB  THR A  48      13.937   7.949  -6.199  1.00  1.28           C  
ATOM    752  OG1 THR A  48      13.474   9.273  -6.529  1.00  1.28           O  
ATOM    753  CG2 THR A  48      15.321   7.734  -6.774  1.00  1.28           C  
ATOM    754  H   THR A  48      11.501   7.785  -5.469  1.00  1.28           H  
ATOM    755  HA  THR A  48      12.895   7.023  -7.843  1.00  1.28           H  
ATOM    756  HB  THR A  48      13.980   7.853  -5.115  1.00  1.28           H  
ATOM    757  HG1 THR A  48      12.625   9.442  -6.051  1.00  1.28           H  
ATOM    758 1HG2 THR A  48      16.003   8.476  -6.363  1.00  1.28           H  
ATOM    759 2HG2 THR A  48      15.668   6.734  -6.512  1.00  1.28           H  
ATOM    760 3HG2 THR A  48      15.284   7.834  -7.857  1.00  1.28           H  
ATOM    761  N   ALA A  49      13.283   5.064  -5.194  1.00  1.51           N  
ATOM    762  CA  ALA A  49      13.704   3.743  -4.734  1.00  1.51           C  
ATOM    763  C   ALA A  49      13.012   2.582  -5.470  1.00  1.51           C  
ATOM    764  O   ALA A  49      13.663   1.568  -5.746  1.00  1.51           O  
ATOM    765  CB  ALA A  49      13.448   3.622  -3.242  1.00  1.51           C  
ATOM    766  H   ALA A  49      12.845   5.688  -4.516  1.00  1.51           H  
ATOM    767  HA  ALA A  49      14.774   3.656  -4.917  1.00  1.51           H  
ATOM    768 1HB  ALA A  49      13.800   2.656  -2.889  1.00  1.51           H  
ATOM    769 2HB  ALA A  49      13.975   4.420  -2.720  1.00  1.51           H  
ATOM    770 3HB  ALA A  49      12.390   3.714  -3.047  1.00  1.51           H  
ATOM    771  N   LEU A  50      11.719   2.735  -5.809  1.00  1.79           N  
ATOM    772  CA  LEU A  50      10.959   1.675  -6.492  1.00  1.79           C  
ATOM    773  C   LEU A  50       9.521   2.088  -6.819  1.00  1.79           C  
ATOM    774  O   LEU A  50       9.170   2.181  -7.998  1.00  1.79           O  
ATOM    775  OXT LEU A  50       8.656   1.933  -5.959  1.00  1.79           O  
ATOM    776  CB  LEU A  50      10.897   0.385  -5.631  1.00  1.79           C  
ATOM    777  CG  LEU A  50       9.988   0.411  -4.363  1.00  1.79           C  
ATOM    778  CD1 LEU A  50       9.847  -1.007  -3.834  1.00  1.79           C  
ATOM    779  CD2 LEU A  50      10.580   1.323  -3.311  1.00  1.79           C  
ATOM    780  H   LEU A  50      11.247   3.598  -5.532  1.00  1.79           H  
ATOM    781  HA  LEU A  50      11.468   1.448  -7.427  1.00  1.79           H  
ATOM    782 1HB  LEU A  50      10.522  -0.415  -6.266  1.00  1.79           H  
ATOM    783 2HB  LEU A  50      11.885   0.098  -5.306  1.00  1.79           H  
ATOM    784  HG  LEU A  50       8.997   0.766  -4.626  1.00  1.79           H  
ATOM    785 1HD1 LEU A  50       9.201  -1.006  -2.956  1.00  1.79           H  
ATOM    786 2HD1 LEU A  50       9.408  -1.641  -4.606  1.00  1.79           H  
ATOM    787 3HD1 LEU A  50      10.829  -1.393  -3.562  1.00  1.79           H  
ATOM    788 1HD2 LEU A  50       9.938   1.326  -2.433  1.00  1.79           H  
ATOM    789 2HD2 LEU A  50      11.573   0.970  -3.034  1.00  1.79           H  
ATOM    790 3HD2 LEU A  50      10.643   2.328  -3.711  1.00  1.79           H  
TER     791
ENDMDL

REMARK ID 640514 MODEL 2 test1_0.1_NEM1
PFRMAT TS
TARGET test1_0.1_NEM1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.649   0.119  -1.507  1.00  1.22           N  
ATOM      2  CA  ASP A   1       2.044   0.182  -1.075  1.00  1.22           C  
ATOM      3  C   ASP A   1       2.403   1.573  -0.553  1.00  1.22           C  
ATOM      4  O   ASP A   1       1.661   2.537  -0.744  1.00  1.22           O  
ATOM      5  CB  ASP A   1       2.971  -0.232  -2.235  1.00  1.22           C  
ATOM      6  CG  ASP A   1       4.408  -0.657  -1.823  1.00  1.22           C  
ATOM      7  OD1 ASP A   1       4.754  -0.537  -0.660  1.00  1.22           O  
ATOM      8  OD2 ASP A   1       5.139  -1.082  -2.684  1.00  1.22           O  
ATOM      9 1H   ASP A   1       0.330  -0.836  -1.482  1.00  1.22           H  
ATOM     10 2H   ASP A   1       0.078   0.680  -0.894  1.00  1.22           H  
ATOM     11 3H   ASP A   1       0.556   0.471  -2.462  1.00  1.22           H  
ATOM     12  HA  ASP A   1       2.182  -0.531  -0.261  1.00  1.22           H  
ATOM     13 1HB  ASP A   1       2.507  -1.058  -2.777  1.00  1.22           H  
ATOM     14 2HB  ASP A   1       3.041   0.599  -2.939  1.00  1.22           H  
ATOM     15  N   LEU A   2       3.550   1.670   0.113  1.00  1.15           N  
ATOM     16  CA  LEU A   2       4.008   2.942   0.676  1.00  1.15           C  
ATOM     17  C   LEU A   2       4.235   3.989  -0.388  1.00  1.15           C  
ATOM     18  O   LEU A   2       3.810   5.130  -0.238  1.00  1.15           O  
ATOM     19  CB  LEU A   2       5.290   2.793   1.487  1.00  1.15           C  
ATOM     20  CG  LEU A   2       5.820   4.133   2.021  1.00  1.15           C  
ATOM     21  CD1 LEU A   2       4.779   4.771   2.920  1.00  1.15           C  
ATOM     22  CD2 LEU A   2       7.111   3.906   2.769  1.00  1.15           C  
ATOM     23  H   LEU A   2       4.120   0.828   0.204  1.00  1.15           H  
ATOM     24  HA  LEU A   2       3.233   3.308   1.348  1.00  1.15           H  
ATOM     25 1HB  LEU A   2       5.103   2.136   2.333  1.00  1.15           H  
ATOM     26 2HB  LEU A   2       6.060   2.344   0.856  1.00  1.15           H  
ATOM     27  HG  LEU A   2       5.994   4.803   1.189  1.00  1.15           H  
ATOM     28 1HD1 LEU A   2       5.152   5.729   3.283  1.00  1.15           H  
ATOM     29 2HD1 LEU A   2       3.861   4.931   2.356  1.00  1.15           H  
ATOM     30 3HD1 LEU A   2       4.576   4.116   3.765  1.00  1.15           H  
ATOM     31 1HD2 LEU A   2       7.491   4.861   3.135  1.00  1.15           H  
ATOM     32 2HD2 LEU A   2       6.934   3.238   3.610  1.00  1.15           H  
ATOM     33 3HD2 LEU A   2       7.836   3.459   2.103  1.00  1.15           H  
ATOM     34  N   LEU A   3       4.914   3.617  -1.465  1.00  1.07           N  
ATOM     35  CA  LEU A   3       5.172   4.585  -2.516  1.00  1.07           C  
ATOM     36  C   LEU A   3       3.867   5.165  -3.001  1.00  1.07           C  
ATOM     37  O   LEU A   3       3.719   6.378  -3.128  1.00  1.07           O  
ATOM     38  CB  LEU A   3       5.885   3.938  -3.703  1.00  1.07           C  
ATOM     39  CG  LEU A   3       6.157   4.879  -4.866  1.00  1.07           C  
ATOM     40  CD1 LEU A   3       7.097   5.975  -4.400  1.00  1.07           C  
ATOM     41  CD2 LEU A   3       6.730   4.097  -6.016  1.00  1.07           C  
ATOM     42  H   LEU A   3       5.245   2.664  -1.546  1.00  1.07           H  
ATOM     43  HA  LEU A   3       5.776   5.395  -2.116  1.00  1.07           H  
ATOM     44 1HB  LEU A   3       6.836   3.532  -3.371  1.00  1.07           H  
ATOM     45 2HB  LEU A   3       5.272   3.116  -4.073  1.00  1.07           H  
ATOM     46  HG  LEU A   3       5.223   5.349  -5.180  1.00  1.07           H  
ATOM     47 1HD1 LEU A   3       7.288   6.671  -5.217  1.00  1.07           H  
ATOM     48 2HD1 LEU A   3       6.632   6.494  -3.576  1.00  1.07           H  
ATOM     49 3HD1 LEU A   3       8.036   5.536  -4.072  1.00  1.07           H  
ATOM     50 1HD2 LEU A   3       6.919   4.768  -6.855  1.00  1.07           H  
ATOM     51 2HD2 LEU A   3       7.661   3.624  -5.707  1.00  1.07           H  
ATOM     52 3HD2 LEU A   3       6.018   3.329  -6.321  1.00  1.07           H  
ATOM     53  N   GLU A   4       2.906   4.290  -3.265  1.00  1.00           N  
ATOM     54  CA  GLU A   4       1.629   4.731  -3.784  1.00  1.00           C  
ATOM     55  C   GLU A   4       0.952   5.651  -2.781  1.00  1.00           C  
ATOM     56  O   GLU A   4       0.431   6.704  -3.148  1.00  1.00           O  
ATOM     57  CB  GLU A   4       0.752   3.500  -4.032  1.00  1.00           C  
ATOM     58  CG  GLU A   4       1.231   2.611  -5.174  1.00  1.00           C  
ATOM     59  CD  GLU A   4       0.513   1.268  -5.252  1.00  1.00           C  
ATOM     60  OE1 GLU A   4       0.119   0.736  -4.217  1.00  1.00           O  
ATOM     61  OE2 GLU A   4       0.357   0.774  -6.344  1.00  1.00           O  
ATOM     62  H   GLU A   4       3.078   3.309  -3.111  1.00  1.00           H  
ATOM     63  HA  GLU A   4       1.790   5.274  -4.714  1.00  1.00           H  
ATOM     64 1HB  GLU A   4       0.712   2.896  -3.131  1.00  1.00           H  
ATOM     65 2HB  GLU A   4      -0.266   3.821  -4.255  1.00  1.00           H  
ATOM     66 1HG  GLU A   4       1.087   3.141  -6.114  1.00  1.00           H  
ATOM     67 2HG  GLU A   4       2.301   2.436  -5.049  1.00  1.00           H  
ATOM     68  N   ALA A   5       1.031   5.307  -1.494  1.00  0.94           N  
ATOM     69  CA  ALA A   5       0.421   6.136  -0.471  1.00  0.94           C  
ATOM     70  C   ALA A   5       1.038   7.529  -0.445  1.00  0.94           C  
ATOM     71  O   ALA A   5       0.321   8.526  -0.321  1.00  0.94           O  
ATOM     72  CB  ALA A   5       0.584   5.477   0.888  1.00  0.94           C  
ATOM     73  H   ALA A   5       1.477   4.430  -1.226  1.00  0.94           H  
ATOM     74  HA  ALA A   5      -0.639   6.236  -0.703  1.00  0.94           H  
ATOM     75 1HB  ALA A   5       0.105   6.087   1.649  1.00  0.94           H  
ATOM     76 2HB  ALA A   5       0.126   4.489   0.868  1.00  0.94           H  
ATOM     77 3HB  ALA A   5       1.641   5.381   1.114  1.00  0.94           H  
ATOM     78  N   LEU A   6       2.366   7.598  -0.588  1.00  0.90           N  
ATOM     79  CA  LEU A   6       3.083   8.866  -0.567  1.00  0.90           C  
ATOM     80  C   LEU A   6       2.778   9.707  -1.803  1.00  0.90           C  
ATOM     81  O   LEU A   6       2.610  10.924  -1.707  1.00  0.90           O  
ATOM     82  CB  LEU A   6       4.585   8.611  -0.486  1.00  0.90           C  
ATOM     83  CG  LEU A   6       5.145   8.029   0.796  1.00  0.90           C  
ATOM     84  CD1 LEU A   6       6.618   7.668   0.562  1.00  0.90           C  
ATOM     85  CD2 LEU A   6       5.012   9.039   1.907  1.00  0.90           C  
ATOM     86  H   LEU A   6       2.896   6.730  -0.684  1.00  0.90           H  
ATOM     87  HA  LEU A   6       2.769   9.423   0.314  1.00  0.90           H  
ATOM     88 1HB  LEU A   6       4.838   7.903  -1.269  1.00  0.90           H  
ATOM     89 2HB  LEU A   6       5.099   9.548  -0.663  1.00  0.90           H  
ATOM     90  HG  LEU A   6       4.603   7.128   1.056  1.00  0.90           H  
ATOM     91 1HD1 LEU A   6       7.042   7.239   1.470  1.00  0.90           H  
ATOM     92 2HD1 LEU A   6       6.680   6.946  -0.245  1.00  0.90           H  
ATOM     93 3HD1 LEU A   6       7.174   8.566   0.291  1.00  0.90           H  
ATOM     94 1HD2 LEU A   6       5.421   8.625   2.831  1.00  0.90           H  
ATOM     95 2HD2 LEU A   6       5.561   9.949   1.651  1.00  0.90           H  
ATOM     96 3HD2 LEU A   6       3.959   9.283   2.055  1.00  0.90           H  
ATOM     97  N   VAL A   7       2.668   9.058  -2.962  1.00  0.88           N  
ATOM     98  CA  VAL A   7       2.362   9.780  -4.188  1.00  0.88           C  
ATOM     99  C   VAL A   7       0.955  10.351  -4.119  1.00  0.88           C  
ATOM    100  O   VAL A   7       0.730  11.507  -4.488  1.00  0.88           O  
ATOM    101  CB  VAL A   7       2.511   8.889  -5.430  1.00  0.88           C  
ATOM    102  CG1 VAL A   7       1.992   9.638  -6.642  1.00  0.88           C  
ATOM    103  CG2 VAL A   7       3.993   8.524  -5.632  1.00  0.88           C  
ATOM    104  H   VAL A   7       2.830   8.051  -2.994  1.00  0.88           H  
ATOM    105  HA  VAL A   7       3.067  10.604  -4.284  1.00  0.88           H  
ATOM    106  HB  VAL A   7       1.917   7.981  -5.298  1.00  0.88           H  
ATOM    107 1HG1 VAL A   7       2.089   9.009  -7.526  1.00  0.88           H  
ATOM    108 2HG1 VAL A   7       0.942   9.891  -6.489  1.00  0.88           H  
ATOM    109 3HG1 VAL A   7       2.571  10.551  -6.780  1.00  0.88           H  
ATOM    110 1HG2 VAL A   7       4.097   7.892  -6.511  1.00  0.88           H  
ATOM    111 2HG2 VAL A   7       4.576   9.434  -5.766  1.00  0.88           H  
ATOM    112 3HG2 VAL A   7       4.359   7.992  -4.770  1.00  0.88           H  
ATOM    113  N   ILE A   8       0.009   9.552  -3.628  1.00  0.88           N  
ATOM    114  CA  ILE A   8      -1.362  10.009  -3.489  1.00  0.88           C  
ATOM    115  C   ILE A   8      -1.434  11.170  -2.506  1.00  0.88           C  
ATOM    116  O   ILE A   8      -2.094  12.176  -2.788  1.00  0.88           O  
ATOM    117  CB  ILE A   8      -2.280   8.870  -3.032  1.00  0.88           C  
ATOM    118  CG1 ILE A   8      -2.404   7.826  -4.147  1.00  0.88           C  
ATOM    119  CG2 ILE A   8      -3.633   9.436  -2.655  1.00  0.88           C  
ATOM    120  CD1 ILE A   8      -3.025   6.531  -3.688  1.00  0.88           C  
ATOM    121  H   ILE A   8       0.243   8.597  -3.352  1.00  0.88           H  
ATOM    122  HA  ILE A   8      -1.709  10.358  -4.458  1.00  0.88           H  
ATOM    123  HB  ILE A   8      -1.835   8.374  -2.166  1.00  0.88           H  
ATOM    124 1HG1 ILE A   8      -3.014   8.237  -4.948  1.00  0.88           H  
ATOM    125 2HG1 ILE A   8      -1.413   7.615  -4.544  1.00  0.88           H  
ATOM    126 1HG2 ILE A   8      -4.280   8.629  -2.321  1.00  0.88           H  
ATOM    127 2HG2 ILE A   8      -3.507  10.158  -1.851  1.00  0.88           H  
ATOM    128 3HG2 ILE A   8      -4.079   9.928  -3.520  1.00  0.88           H  
ATOM    129 1HD1 ILE A   8      -3.079   5.837  -4.526  1.00  0.88           H  
ATOM    130 2HD1 ILE A   8      -2.407   6.098  -2.898  1.00  0.88           H  
ATOM    131 3HD1 ILE A   8      -4.026   6.720  -3.307  1.00  0.88           H  
ATOM    132  N   GLU A   9      -0.757  11.061  -1.352  1.00  0.88           N  
ATOM    133  CA  GLU A   9      -0.774  12.176  -0.415  1.00  0.88           C  
ATOM    134  C   GLU A   9      -0.228  13.427  -1.096  1.00  0.88           C  
ATOM    135  O   GLU A   9      -0.826  14.502  -0.986  1.00  0.88           O  
ATOM    136  CB  GLU A   9       0.054  11.896   0.849  1.00  0.88           C  
ATOM    137  CG  GLU A   9      -0.025  13.048   1.897  1.00  0.88           C  
ATOM    138  CD  GLU A   9       0.846  12.844   3.151  1.00  0.88           C  
ATOM    139  OE1 GLU A   9       1.361  11.772   3.339  1.00  0.88           O  
ATOM    140  OE2 GLU A   9       1.015  13.789   3.902  1.00  0.88           O  
ATOM    141  H   GLU A   9      -0.242  10.210  -1.122  1.00  0.88           H  
ATOM    142  HA  GLU A   9      -1.805  12.366  -0.121  1.00  0.88           H  
ATOM    143 1HB  GLU A   9      -0.289  10.974   1.317  1.00  0.88           H  
ATOM    144 2HB  GLU A   9       1.103  11.755   0.573  1.00  0.88           H  
ATOM    145 1HG  GLU A   9       0.240  13.980   1.413  1.00  0.88           H  
ATOM    146 2HG  GLU A   9      -1.062  13.137   2.212  1.00  0.88           H  
ATOM    147  N   ALA A  10       0.887  13.290  -1.835  1.00  0.89           N  
ATOM    148  CA  ALA A  10       1.473  14.438  -2.510  1.00  0.89           C  
ATOM    149  C   ALA A  10       0.494  15.061  -3.487  1.00  0.89           C  
ATOM    150  O   ALA A  10       0.346  16.282  -3.530  1.00  0.89           O  
ATOM    151  CB  ALA A  10       2.718  14.027  -3.293  1.00  0.89           C  
ATOM    152  H   ALA A  10       1.352  12.384  -1.899  1.00  0.89           H  
ATOM    153  HA  ALA A  10       1.735  15.178  -1.755  1.00  0.89           H  
ATOM    154 1HB  ALA A  10       3.145  14.904  -3.776  1.00  0.89           H  
ATOM    155 2HB  ALA A  10       3.447  13.591  -2.651  1.00  0.89           H  
ATOM    156 3HB  ALA A  10       2.441  13.298  -4.048  1.00  0.89           H  
ATOM    157  N   ALA A  11      -0.215  14.226  -4.246  1.00  0.90           N  
ATOM    158  CA  ALA A  11      -1.164  14.735  -5.219  1.00  0.90           C  
ATOM    159  C   ALA A  11      -2.305  15.492  -4.563  1.00  0.90           C  
ATOM    160  O   ALA A  11      -2.675  16.583  -5.013  1.00  0.90           O  
ATOM    161  CB  ALA A  11      -1.725  13.585  -6.025  1.00  0.90           C  
ATOM    162  H   ALA A  11      -0.058  13.220  -4.174  1.00  0.90           H  
ATOM    163  HA  ALA A  11      -0.635  15.419  -5.879  1.00  0.90           H  
ATOM    164 1HB  ALA A  11      -2.414  13.966  -6.774  1.00  0.90           H  
ATOM    165 2HB  ALA A  11      -0.906  13.055  -6.513  1.00  0.90           H  
ATOM    166 3HB  ALA A  11      -2.250  12.902  -5.358  1.00  0.90           H  
ATOM    167  N   ARG A  12      -2.835  14.939  -3.469  1.00  0.90           N  
ATOM    168  CA  ARG A  12      -3.949  15.565  -2.773  1.00  0.90           C  
ATOM    169  C   ARG A  12      -3.522  16.878  -2.159  1.00  0.90           C  
ATOM    170  O   ARG A  12      -4.258  17.870  -2.198  1.00  0.90           O  
ATOM    171  CB  ARG A  12      -4.466  14.645  -1.683  1.00  0.90           C  
ATOM    172  CG  ARG A  12      -5.198  13.407  -2.184  1.00  0.90           C  
ATOM    173  CD  ARG A  12      -5.560  12.504  -1.065  1.00  0.90           C  
ATOM    174  NE  ARG A  12      -6.281  11.329  -1.524  1.00  0.90           N  
ATOM    175  CZ  ARG A  12      -6.550  10.250  -0.763  1.00  0.90           C  
ATOM    176  NH1 ARG A  12      -6.146  10.211   0.488  1.00  0.90           N  
ATOM    177  NH2 ARG A  12      -7.216   9.229  -1.274  1.00  0.90           N  
ATOM    178  H   ARG A  12      -2.475  14.042  -3.135  1.00  0.90           H  
ATOM    179  HA  ARG A  12      -4.747  15.754  -3.490  1.00  0.90           H  
ATOM    180 1HB  ARG A  12      -3.621  14.300  -1.081  1.00  0.90           H  
ATOM    181 2HB  ARG A  12      -5.136  15.194  -1.026  1.00  0.90           H  
ATOM    182 1HG  ARG A  12      -6.109  13.707  -2.698  1.00  0.90           H  
ATOM    183 2HG  ARG A  12      -4.554  12.861  -2.875  1.00  0.90           H  
ATOM    184 1HD  ARG A  12      -4.647  12.172  -0.568  1.00  0.90           H  
ATOM    185 2HD  ARG A  12      -6.188  13.036  -0.355  1.00  0.90           H  
ATOM    186  HE  ARG A  12      -6.606  11.322  -2.482  1.00  0.90           H  
ATOM    187 1HH1 ARG A  12      -5.635  10.991   0.877  1.00  0.90           H  
ATOM    188 2HH1 ARG A  12      -6.346   9.402   1.058  1.00  0.90           H  
ATOM    189 1HH2 ARG A  12      -7.526   9.259  -2.235  1.00  0.90           H  
ATOM    190 2HH2 ARG A  12      -7.416   8.421  -0.703  1.00  0.90           H  
ATOM    191  N   LEU A  13      -2.315  16.894  -1.623  1.00  0.89           N  
ATOM    192  CA  LEU A  13      -1.772  18.074  -1.006  1.00  0.89           C  
ATOM    193  C   LEU A  13      -1.558  19.155  -2.037  1.00  0.89           C  
ATOM    194  O   LEU A  13      -1.916  20.313  -1.810  1.00  0.89           O  
ATOM    195  CB  LEU A  13      -0.460  17.748  -0.347  1.00  0.89           C  
ATOM    196  CG  LEU A  13       0.187  18.840   0.311  1.00  0.89           C  
ATOM    197  CD1 LEU A  13      -0.668  19.345   1.376  1.00  0.89           C  
ATOM    198  CD2 LEU A  13       1.389  18.364   0.825  1.00  0.89           C  
ATOM    199  H   LEU A  13      -1.754  16.040  -1.613  1.00  0.89           H  
ATOM    200  HA  LEU A  13      -2.477  18.433  -0.258  1.00  0.89           H  
ATOM    201 1HB  LEU A  13      -0.622  16.953   0.381  1.00  0.89           H  
ATOM    202 2HB  LEU A  13       0.223  17.372  -1.108  1.00  0.89           H  
ATOM    203  HG  LEU A  13       0.383  19.650  -0.396  1.00  0.89           H  
ATOM    204 1HD1 LEU A  13      -0.149  20.151   1.875  1.00  0.89           H  
ATOM    205 2HD1 LEU A  13      -1.603  19.701   0.942  1.00  0.89           H  
ATOM    206 3HD1 LEU A  13      -0.874  18.549   2.089  1.00  0.89           H  
ATOM    207 1HD2 LEU A  13       1.875  19.168   1.310  1.00  0.89           H  
ATOM    208 2HD2 LEU A  13       1.185  17.562   1.524  1.00  0.89           H  
ATOM    209 3HD2 LEU A  13       1.978  18.000   0.005  1.00  0.89           H  
ATOM    210  N   ALA A  14      -0.967  18.785  -3.173  1.00  0.88           N  
ATOM    211  CA  ALA A  14      -0.711  19.747  -4.221  1.00  0.88           C  
ATOM    212  C   ALA A  14      -2.020  20.380  -4.675  1.00  0.88           C  
ATOM    213  O   ALA A  14      -2.079  21.595  -4.866  1.00  0.88           O  
ATOM    214  CB  ALA A  14      -0.010  19.074  -5.382  1.00  0.88           C  
ATOM    215  H   ALA A  14      -0.670  17.819  -3.310  1.00  0.88           H  
ATOM    216  HA  ALA A  14      -0.066  20.530  -3.820  1.00  0.88           H  
ATOM    217 1HB  ALA A  14       0.196  19.805  -6.159  1.00  0.88           H  
ATOM    218 2HB  ALA A  14       0.931  18.639  -5.031  1.00  0.88           H  
ATOM    219 3HB  ALA A  14      -0.648  18.285  -5.779  1.00  0.88           H  
ATOM    220  N   GLU A  15      -3.092  19.576  -4.790  1.00  0.87           N  
ATOM    221  CA  GLU A  15      -4.387  20.138  -5.159  1.00  0.87           C  
ATOM    222  C   GLU A  15      -4.864  21.132  -4.109  1.00  0.87           C  
ATOM    223  O   GLU A  15      -5.334  22.223  -4.441  1.00  0.87           O  
ATOM    224  CB  GLU A  15      -5.454  19.054  -5.355  1.00  0.87           C  
ATOM    225  CG  GLU A  15      -6.835  19.640  -5.733  1.00  0.87           C  
ATOM    226  CD  GLU A  15      -7.926  18.609  -6.004  1.00  0.87           C  
ATOM    227  OE1 GLU A  15      -7.636  17.439  -6.075  1.00  0.87           O  
ATOM    228  OE2 GLU A  15      -9.070  19.018  -6.106  1.00  0.87           O  
ATOM    229  H   GLU A  15      -2.997  18.569  -4.645  1.00  0.87           H  
ATOM    230  HA  GLU A  15      -4.270  20.673  -6.102  1.00  0.87           H  
ATOM    231 1HB  GLU A  15      -5.138  18.365  -6.138  1.00  0.87           H  
ATOM    232 2HB  GLU A  15      -5.563  18.479  -4.436  1.00  0.87           H  
ATOM    233 1HG  GLU A  15      -7.163  20.283  -4.915  1.00  0.87           H  
ATOM    234 2HG  GLU A  15      -6.715  20.269  -6.615  1.00  0.87           H  
ATOM    235  N   GLN A  16      -4.752  20.765  -2.829  1.00  0.87           N  
ATOM    236  CA  GLN A  16      -5.201  21.665  -1.778  1.00  0.87           C  
ATOM    237  C   GLN A  16      -4.425  22.979  -1.868  1.00  0.87           C  
ATOM    238  O   GLN A  16      -5.013  24.061  -1.760  1.00  0.87           O  
ATOM    239  CB  GLN A  16      -5.017  21.032  -0.391  1.00  0.87           C  
ATOM    240  CG  GLN A  16      -5.617  21.848   0.778  1.00  0.87           C  
ATOM    241  CD  GLN A  16      -5.358  21.197   2.158  1.00  0.87           C  
ATOM    242  OE1 GLN A  16      -5.100  19.990   2.243  1.00  0.87           O  
ATOM    243  NE2 GLN A  16      -5.429  21.979   3.237  1.00  0.87           N  
ATOM    244  H   GLN A  16      -4.373  19.846  -2.591  1.00  0.87           H  
ATOM    245  HA  GLN A  16      -6.257  21.879  -1.929  1.00  0.87           H  
ATOM    246 1HB  GLN A  16      -5.467  20.039  -0.387  1.00  0.87           H  
ATOM    247 2HB  GLN A  16      -3.952  20.899  -0.197  1.00  0.87           H  
ATOM    248 1HG  GLN A  16      -5.229  22.854   0.768  1.00  0.87           H  
ATOM    249 2HG  GLN A  16      -6.696  21.883   0.638  1.00  0.87           H  
ATOM    250 1HE2 GLN A  16      -5.271  21.593   4.143  1.00  0.87           H  
ATOM    251 2HE2 GLN A  16      -5.635  22.984   3.164  1.00  0.87           H  
ATOM    252  N   ALA A  17      -3.103  22.886  -2.087  1.00  0.89           N  
ATOM    253  CA  ALA A  17      -2.269  24.076  -2.198  1.00  0.89           C  
ATOM    254  C   ALA A  17      -2.704  24.931  -3.372  1.00  0.89           C  
ATOM    255  O   ALA A  17      -2.820  26.150  -3.238  1.00  0.89           O  
ATOM    256  CB  ALA A  17      -0.808  23.683  -2.352  1.00  0.89           C  
ATOM    257  H   ALA A  17      -2.674  21.964  -2.163  1.00  0.89           H  
ATOM    258  HA  ALA A  17      -2.389  24.664  -1.298  1.00  0.89           H  
ATOM    259 1HB  ALA A  17      -0.195  24.580  -2.412  1.00  0.89           H  
ATOM    260 2HB  ALA A  17      -0.499  23.085  -1.500  1.00  0.89           H  
ATOM    261 3HB  ALA A  17      -0.687  23.098  -3.260  1.00  0.89           H  
ATOM    262  N   GLU A  18      -3.008  24.300  -4.509  1.00  1.02           N  
ATOM    263  CA  GLU A  18      -3.447  25.049  -5.677  1.00  1.02           C  
ATOM    264  C   GLU A  18      -4.715  25.818  -5.362  1.00  1.02           C  
ATOM    265  O   GLU A  18      -4.850  26.996  -5.708  1.00  1.02           O  
ATOM    266  CB  GLU A  18      -3.681  24.120  -6.875  1.00  1.02           C  
ATOM    267  CG  GLU A  18      -4.126  24.855  -8.138  1.00  1.02           C  
ATOM    268  CD  GLU A  18      -4.335  23.966  -9.365  1.00  1.02           C  
ATOM    269  OE1 GLU A  18      -3.620  23.012  -9.535  1.00  1.02           O  
ATOM    270  OE2 GLU A  18      -5.240  24.267 -10.133  1.00  1.02           O  
ATOM    271  H   GLU A  18      -2.895  23.287  -4.575  1.00  1.02           H  
ATOM    272  HA  GLU A  18      -2.671  25.765  -5.941  1.00  1.02           H  
ATOM    273 1HB  GLU A  18      -2.767  23.568  -7.094  1.00  1.02           H  
ATOM    274 2HB  GLU A  18      -4.449  23.390  -6.623  1.00  1.02           H  
ATOM    275 1HG  GLU A  18      -5.067  25.347  -7.900  1.00  1.02           H  
ATOM    276 2HG  GLU A  18      -3.395  25.628  -8.372  1.00  1.02           H  
ATOM    277  N   ARG A  19      -5.656  25.156  -4.693  1.00  1.34           N  
ATOM    278  CA  ARG A  19      -6.905  25.810  -4.356  1.00  1.34           C  
ATOM    279  C   ARG A  19      -6.670  26.967  -3.390  1.00  1.34           C  
ATOM    280  O   ARG A  19      -7.237  28.049  -3.561  1.00  1.34           O  
ATOM    281  CB  ARG A  19      -7.871  24.795  -3.771  1.00  1.34           C  
ATOM    282  CG  ARG A  19      -8.422  23.798  -4.807  1.00  1.34           C  
ATOM    283  CD  ARG A  19      -9.354  22.807  -4.207  1.00  1.34           C  
ATOM    284  NE  ARG A  19      -9.846  21.844  -5.198  1.00  1.34           N  
ATOM    285  CZ  ARG A  19     -10.885  22.040  -6.020  1.00  1.34           C  
ATOM    286  NH1 ARG A  19     -11.575  23.165  -5.998  1.00  1.34           N  
ATOM    287  NH2 ARG A  19     -11.194  21.073  -6.850  1.00  1.34           N  
ATOM    288  H   ARG A  19      -5.501  24.178  -4.434  1.00  1.34           H  
ATOM    289  HA  ARG A  19      -7.341  26.204  -5.272  1.00  1.34           H  
ATOM    290 1HB  ARG A  19      -7.362  24.218  -2.999  1.00  1.34           H  
ATOM    291 2HB  ARG A  19      -8.710  25.308  -3.305  1.00  1.34           H  
ATOM    292 1HG  ARG A  19      -8.952  24.341  -5.587  1.00  1.34           H  
ATOM    293 2HG  ARG A  19      -7.587  23.250  -5.251  1.00  1.34           H  
ATOM    294 1HD  ARG A  19      -8.828  22.251  -3.429  1.00  1.34           H  
ATOM    295 2HD  ARG A  19     -10.209  23.320  -3.774  1.00  1.34           H  
ATOM    296  HE  ARG A  19      -9.371  20.933  -5.296  1.00  1.34           H  
ATOM    297 1HH1 ARG A  19     -11.322  23.899  -5.352  1.00  1.34           H  
ATOM    298 2HH1 ARG A  19     -12.354  23.290  -6.626  1.00  1.34           H  
ATOM    299 1HH2 ARG A  19     -10.622  20.215  -6.822  1.00  1.34           H  
ATOM    300 2HH2 ARG A  19     -11.966  21.168  -7.489  1.00  1.34           H  
ATOM    301  N   ALA A  20      -5.786  26.774  -2.410  1.00  2.04           N  
ATOM    302  CA  ALA A  20      -5.501  27.839  -1.461  1.00  2.04           C  
ATOM    303  C   ALA A  20      -4.947  29.062  -2.191  1.00  2.04           C  
ATOM    304  O   ALA A  20      -5.358  30.197  -1.920  1.00  2.04           O  
ATOM    305  CB  ALA A  20      -4.524  27.345  -0.413  1.00  2.04           C  
ATOM    306  H   ALA A  20      -5.336  25.864  -2.303  1.00  2.04           H  
ATOM    307  HA  ALA A  20      -6.433  28.126  -0.975  1.00  2.04           H  
ATOM    308 1HB  ALA A  20      -4.324  28.140   0.308  1.00  2.04           H  
ATOM    309 2HB  ALA A  20      -4.945  26.483   0.107  1.00  2.04           H  
ATOM    310 3HB  ALA A  20      -3.599  27.052  -0.896  1.00  2.04           H  
ATOM    311  N   ILE A  21      -4.094  28.821  -3.196  1.00  3.43           N  
ATOM    312  CA  ILE A  21      -3.509  29.894  -3.994  1.00  3.43           C  
ATOM    313  C   ILE A  21      -4.573  30.628  -4.795  1.00  3.43           C  
ATOM    314  O   ILE A  21      -4.627  31.859  -4.781  1.00  3.43           O  
ATOM    315  CB  ILE A  21      -2.437  29.344  -4.952  1.00  3.43           C  
ATOM    316  CG1 ILE A  21      -1.263  28.845  -4.132  1.00  3.43           C  
ATOM    317  CG2 ILE A  21      -2.007  30.412  -5.939  1.00  3.43           C  
ATOM    318  CD1 ILE A  21      -0.278  28.008  -4.896  1.00  3.43           C  
ATOM    319  H   ILE A  21      -3.802  27.859  -3.375  1.00  3.43           H  
ATOM    320  HA  ILE A  21      -3.036  30.604  -3.318  1.00  3.43           H  
ATOM    321  HB  ILE A  21      -2.840  28.494  -5.494  1.00  3.43           H  
ATOM    322 1HG1 ILE A  21      -0.740  29.702  -3.714  1.00  3.43           H  
ATOM    323 2HG1 ILE A  21      -1.652  28.255  -3.326  1.00  3.43           H  
ATOM    324 1HG2 ILE A  21      -1.253  30.002  -6.607  1.00  3.43           H  
ATOM    325 2HG2 ILE A  21      -2.869  30.737  -6.521  1.00  3.43           H  
ATOM    326 3HG2 ILE A  21      -1.592  31.262  -5.399  1.00  3.43           H  
ATOM    327 1HD1 ILE A  21       0.520  27.687  -4.227  1.00  3.43           H  
ATOM    328 2HD1 ILE A  21      -0.788  27.134  -5.296  1.00  3.43           H  
ATOM    329 3HD1 ILE A  21       0.142  28.591  -5.712  1.00  3.43           H  
ATOM    330  N   LYS A  22      -5.457  29.882  -5.458  1.00  5.80           N  
ATOM    331  CA  LYS A  22      -6.523  30.483  -6.259  1.00  5.80           C  
ATOM    332  C   LYS A  22      -7.463  31.342  -5.416  1.00  5.80           C  
ATOM    333  O   LYS A  22      -7.996  32.346  -5.891  1.00  5.80           O  
ATOM    334  CB  LYS A  22      -7.294  29.403  -7.009  1.00  5.80           C  
ATOM    335  CG  LYS A  22      -6.502  28.786  -8.162  1.00  5.80           C  
ATOM    336  CD  LYS A  22      -7.278  27.687  -8.864  1.00  5.80           C  
ATOM    337  CE  LYS A  22      -6.479  27.124 -10.030  1.00  5.80           C  
ATOM    338  NZ  LYS A  22      -7.164  25.968 -10.675  1.00  5.80           N  
ATOM    339  H   LYS A  22      -5.365  28.865  -5.428  1.00  5.80           H  
ATOM    340  HA  LYS A  22      -6.060  31.136  -6.998  1.00  5.80           H  
ATOM    341 1HB  LYS A  22      -7.558  28.602  -6.313  1.00  5.80           H  
ATOM    342 2HB  LYS A  22      -8.220  29.817  -7.404  1.00  5.80           H  
ATOM    343 1HG  LYS A  22      -6.250  29.561  -8.884  1.00  5.80           H  
ATOM    344 2HG  LYS A  22      -5.575  28.364  -7.771  1.00  5.80           H  
ATOM    345 1HD  LYS A  22      -7.474  26.880  -8.153  1.00  5.80           H  
ATOM    346 2HD  LYS A  22      -8.227  28.072  -9.228  1.00  5.80           H  
ATOM    347 1HE  LYS A  22      -6.329  27.903 -10.774  1.00  5.80           H  
ATOM    348 2HE  LYS A  22      -5.514  26.808  -9.668  1.00  5.80           H  
ATOM    349 1HZ  LYS A  22      -6.585  25.616 -11.432  1.00  5.80           H  
ATOM    350 2HZ  LYS A  22      -7.300  25.228  -9.990  1.00  5.80           H  
ATOM    351 3HZ  LYS A  22      -8.056  26.256 -11.034  1.00  5.80           H  
ATOM    352  N   LEU A  23      -7.627  30.974  -4.149  1.00  8.53           N  
ATOM    353  CA  LEU A  23      -8.469  31.711  -3.219  1.00  8.53           C  
ATOM    354  C   LEU A  23      -7.737  32.890  -2.562  1.00  8.53           C  
ATOM    355  O   LEU A  23      -8.323  33.612  -1.752  1.00  8.53           O  
ATOM    356  CB  LEU A  23      -8.974  30.756  -2.139  1.00  8.53           C  
ATOM    357  CG  LEU A  23      -9.906  29.645  -2.642  1.00  8.53           C  
ATOM    358  CD1 LEU A  23     -10.200  28.685  -1.506  1.00  8.53           C  
ATOM    359  CD2 LEU A  23     -11.177  30.270  -3.182  1.00  8.53           C  
ATOM    360  H   LEU A  23      -7.187  30.109  -3.828  1.00  8.53           H  
ATOM    361  HA  LEU A  23      -9.321  32.102  -3.770  1.00  8.53           H  
ATOM    362 1HB  LEU A  23      -8.108  30.275  -1.678  1.00  8.53           H  
ATOM    363 2HB  LEU A  23      -9.501  31.328  -1.379  1.00  8.53           H  
ATOM    364  HG  LEU A  23      -9.423  29.092  -3.438  1.00  8.53           H  
ATOM    365 1HD1 LEU A  23     -10.854  27.891  -1.862  1.00  8.53           H  
ATOM    366 2HD1 LEU A  23      -9.261  28.253  -1.153  1.00  8.53           H  
ATOM    367 3HD1 LEU A  23     -10.686  29.220  -0.693  1.00  8.53           H  
ATOM    368 1HD2 LEU A  23     -11.841  29.486  -3.546  1.00  8.53           H  
ATOM    369 2HD2 LEU A  23     -11.674  30.828  -2.389  1.00  8.53           H  
ATOM    370 3HD2 LEU A  23     -10.926  30.945  -4.001  1.00  8.53           H  
ATOM    371  N   GLY A  24      -6.451  33.071  -2.884  1.00  9.86           N  
ATOM    372  CA  GLY A  24      -5.631  34.136  -2.319  1.00  9.86           C  
ATOM    373  C   GLY A  24      -5.037  33.793  -0.952  1.00  9.86           C  
ATOM    374  O   GLY A  24      -4.358  34.618  -0.326  1.00  9.86           O  
ATOM    375  H   GLY A  24      -6.007  32.465  -3.570  1.00  9.86           H  
ATOM    376 1HA  GLY A  24      -4.823  34.357  -3.017  1.00  9.86           H  
ATOM    377 2HA  GLY A  24      -6.232  35.040  -2.237  1.00  9.86           H  
ATOM    378  N   ASP A  25      -5.267  32.577  -0.464  1.00  8.54           N  
ATOM    379  CA  ASP A  25      -4.774  32.243   0.857  1.00  8.54           C  
ATOM    380  C   ASP A  25      -3.361  31.721   0.787  1.00  8.54           C  
ATOM    381  O   ASP A  25      -3.099  30.515   0.861  1.00  8.54           O  
ATOM    382  CB  ASP A  25      -5.712  31.258   1.552  1.00  8.54           C  
ATOM    383  CG  ASP A  25      -5.346  30.978   3.038  1.00  8.54           C  
ATOM    384  OD1 ASP A  25      -4.229  31.261   3.454  1.00  8.54           O  
ATOM    385  OD2 ASP A  25      -6.206  30.530   3.749  1.00  8.54           O  
ATOM    386  H   ASP A  25      -5.752  31.874  -1.016  1.00  8.54           H  
ATOM    387  HA  ASP A  25      -4.762  33.152   1.457  1.00  8.54           H  
ATOM    388 1HB  ASP A  25      -6.733  31.640   1.507  1.00  8.54           H  
ATOM    389 2HB  ASP A  25      -5.699  30.310   1.006  1.00  8.54           H  
ATOM    390  N   LYS A  26      -2.445  32.674   0.702  1.00  5.75           N  
ATOM    391  CA  LYS A  26      -1.044  32.358   0.579  1.00  5.75           C  
ATOM    392  C   LYS A  26      -0.480  31.666   1.832  1.00  5.75           C  
ATOM    393  O   LYS A  26       0.333  30.761   1.669  1.00  5.75           O  
ATOM    394  CB  LYS A  26      -0.244  33.603   0.188  1.00  5.75           C  
ATOM    395  CG  LYS A  26      -0.505  34.063  -1.237  1.00  5.75           C  
ATOM    396  CD  LYS A  26       0.289  35.316  -1.572  1.00  5.75           C  
ATOM    397  CE  LYS A  26       0.012  35.784  -2.993  1.00  5.75           C  
ATOM    398  NZ  LYS A  26       0.750  37.034  -3.319  1.00  5.75           N  
ATOM    399  H   LYS A  26      -2.791  33.633   0.638  1.00  5.75           H  
ATOM    400  HA  LYS A  26      -0.941  31.655  -0.247  1.00  5.75           H  
ATOM    401 1HB  LYS A  26      -0.486  34.439   0.820  1.00  5.75           H  
ATOM    402 2HB  LYS A  26       0.822  33.404   0.293  1.00  5.75           H  
ATOM    403 1HG  LYS A  26      -0.233  33.268  -1.932  1.00  5.75           H  
ATOM    404 2HG  LYS A  26      -1.572  34.275  -1.355  1.00  5.75           H  
ATOM    405 1HD  LYS A  26       0.015  36.112  -0.878  1.00  5.75           H  
ATOM    406 2HD  LYS A  26       1.355  35.113  -1.464  1.00  5.75           H  
ATOM    407 1HE  LYS A  26       0.313  35.003  -3.690  1.00  5.75           H  
ATOM    408 2HE  LYS A  26      -1.058  35.965  -3.107  1.00  5.75           H  
ATOM    409 1HZ  LYS A  26       0.542  37.312  -4.267  1.00  5.75           H  
ATOM    410 2HZ  LYS A  26       0.468  37.767  -2.683  1.00  5.75           H  
ATOM    411 3HZ  LYS A  26       1.743  36.872  -3.227  1.00  5.75           H  
ATOM    412  N   PRO A  27      -0.816  32.072   3.085  1.00  3.34           N  
ATOM    413  CA  PRO A  27      -0.389  31.407   4.305  1.00  3.34           C  
ATOM    414  C   PRO A  27      -0.668  29.909   4.261  1.00  3.34           C  
ATOM    415  O   PRO A  27       0.247  29.099   4.457  1.00  3.34           O  
ATOM    416  CB  PRO A  27      -1.208  32.122   5.380  1.00  3.34           C  
ATOM    417  CG  PRO A  27      -1.381  33.514   4.829  1.00  3.34           C  
ATOM    418  CD  PRO A  27      -1.632  33.296   3.356  1.00  3.34           C  
ATOM    419  HA  PRO A  27       0.686  31.590   4.448  1.00  3.34           H  
ATOM    420 1HB  PRO A  27      -2.174  31.605   5.523  1.00  3.34           H  
ATOM    421 2HB  PRO A  27      -0.680  32.095   6.340  1.00  3.34           H  
ATOM    422 1HG  PRO A  27      -2.219  34.019   5.332  1.00  3.34           H  
ATOM    423 2HG  PRO A  27      -0.482  34.114   5.022  1.00  3.34           H  
ATOM    424 1HD  PRO A  27      -2.702  33.103   3.236  1.00  3.34           H  
ATOM    425 2HD  PRO A  27      -1.293  34.160   2.805  1.00  3.34           H  
ATOM    426  N   GLU A  28      -1.934  29.527   4.000  1.00  1.94           N  
ATOM    427  CA  GLU A  28      -2.242  28.104   3.938  1.00  1.94           C  
ATOM    428  C   GLU A  28      -1.451  27.460   2.821  1.00  1.94           C  
ATOM    429  O   GLU A  28      -0.862  26.399   3.010  1.00  1.94           O  
ATOM    430  CB  GLU A  28      -3.736  27.830   3.726  1.00  1.94           C  
ATOM    431  CG  GLU A  28      -4.104  26.321   3.696  1.00  1.94           C  
ATOM    432  CD  GLU A  28      -5.607  26.008   3.423  1.00  1.94           C  
ATOM    433  OE1 GLU A  28      -6.345  26.922   3.179  1.00  1.94           O  
ATOM    434  OE2 GLU A  28      -6.003  24.853   3.471  1.00  1.94           O  
ATOM    435  H   GLU A  28      -2.692  30.208   3.839  1.00  1.94           H  
ATOM    436  HA  GLU A  28      -1.941  27.642   4.877  1.00  1.94           H  
ATOM    437 1HB  GLU A  28      -4.312  28.313   4.516  1.00  1.94           H  
ATOM    438 2HB  GLU A  28      -4.049  28.272   2.781  1.00  1.94           H  
ATOM    439 1HG  GLU A  28      -3.515  25.899   2.913  1.00  1.94           H  
ATOM    440 2HG  GLU A  28      -3.799  25.857   4.632  1.00  1.94           H  
ATOM    441  N   ALA A  29      -1.401  28.108   1.655  1.00  1.26           N  
ATOM    442  CA  ALA A  29      -0.684  27.510   0.546  1.00  1.26           C  
ATOM    443  C   ALA A  29       0.771  27.256   0.901  1.00  1.26           C  
ATOM    444  O   ALA A  29       1.321  26.208   0.551  1.00  1.26           O  
ATOM    445  CB  ALA A  29      -0.736  28.413  -0.658  1.00  1.26           C  
ATOM    446  H   ALA A  29      -1.889  28.999   1.526  1.00  1.26           H  
ATOM    447  HA  ALA A  29      -1.156  26.559   0.310  1.00  1.26           H  
ATOM    448 1HB  ALA A  29      -0.210  27.936  -1.479  1.00  1.26           H  
ATOM    449 2HB  ALA A  29      -1.771  28.597  -0.936  1.00  1.26           H  
ATOM    450 3HB  ALA A  29      -0.259  29.354  -0.422  1.00  1.26           H  
ATOM    451  N   ALA A  30       1.395  28.196   1.619  1.00  0.95           N  
ATOM    452  CA  ALA A  30       2.782  28.044   2.013  1.00  0.95           C  
ATOM    453  C   ALA A  30       2.946  26.841   2.919  1.00  0.95           C  
ATOM    454  O   ALA A  30       3.867  26.040   2.739  1.00  0.95           O  
ATOM    455  CB  ALA A  30       3.261  29.296   2.722  1.00  0.95           C  
ATOM    456  H   ALA A  30       0.899  29.047   1.872  1.00  0.95           H  
ATOM    457  HA  ALA A  30       3.377  27.884   1.116  1.00  0.95           H  
ATOM    458 1HB  ALA A  30       4.305  29.183   3.001  1.00  0.95           H  
ATOM    459 2HB  ALA A  30       3.147  30.152   2.057  1.00  0.95           H  
ATOM    460 3HB  ALA A  30       2.661  29.455   3.617  1.00  0.95           H  
ATOM    461  N   ALA A  31       2.022  26.681   3.869  1.00  0.83           N  
ATOM    462  CA  ALA A  31       2.088  25.571   4.807  1.00  0.83           C  
ATOM    463  C   ALA A  31       2.006  24.239   4.083  1.00  0.83           C  
ATOM    464  O   ALA A  31       2.709  23.274   4.417  1.00  0.83           O  
ATOM    465  CB  ALA A  31       0.951  25.684   5.804  1.00  0.83           C  
ATOM    466  H   ALA A  31       1.274  27.374   3.961  1.00  0.83           H  
ATOM    467  HA  ALA A  31       3.040  25.621   5.329  1.00  0.83           H  
ATOM    468 1HB  ALA A  31       1.011  24.867   6.519  1.00  0.83           H  
ATOM    469 2HB  ALA A  31       1.023  26.637   6.327  1.00  0.83           H  
ATOM    470 3HB  ALA A  31      -0.000  25.634   5.276  1.00  0.83           H  
ATOM    471  N   LEU A  32       1.161  24.203   3.064  1.00  0.82           N  
ATOM    472  CA  LEU A  32       0.946  22.993   2.310  1.00  0.82           C  
ATOM    473  C   LEU A  32       2.161  22.730   1.435  1.00  0.82           C  
ATOM    474  O   LEU A  32       2.584  21.584   1.297  1.00  0.82           O  
ATOM    475  CB  LEU A  32      -0.315  23.170   1.488  1.00  0.82           C  
ATOM    476  CG  LEU A  32      -1.576  23.353   2.327  1.00  0.82           C  
ATOM    477  CD1 LEU A  32      -2.671  23.721   1.425  1.00  0.82           C  
ATOM    478  CD2 LEU A  32      -1.905  22.130   3.101  1.00  0.82           C  
ATOM    479  H   LEU A  32       0.612  25.039   2.847  1.00  0.82           H  
ATOM    480  HA  LEU A  32       0.817  22.164   3.001  1.00  0.82           H  
ATOM    481 1HB  LEU A  32      -0.200  24.058   0.871  1.00  0.82           H  
ATOM    482 2HB  LEU A  32      -0.450  22.311   0.838  1.00  0.82           H  
ATOM    483  HG  LEU A  32      -1.420  24.144   3.031  1.00  0.82           H  
ATOM    484 1HD1 LEU A  32      -3.573  23.871   1.999  1.00  0.82           H  
ATOM    485 2HD1 LEU A  32      -2.417  24.634   0.914  1.00  0.82           H  
ATOM    486 3HD1 LEU A  32      -2.817  22.924   0.715  1.00  0.82           H  
ATOM    487 1HD2 LEU A  32      -2.789  22.318   3.694  1.00  0.82           H  
ATOM    488 2HD2 LEU A  32      -2.102  21.326   2.434  1.00  0.82           H  
ATOM    489 3HD2 LEU A  32      -1.076  21.878   3.760  1.00  0.82           H  
ATOM    490  N   GLY A  33       2.756  23.798   0.888  1.00  0.85           N  
ATOM    491  CA  GLY A  33       3.955  23.692   0.064  1.00  0.85           C  
ATOM    492  C   GLY A  33       5.111  23.099   0.870  1.00  0.85           C  
ATOM    493  O   GLY A  33       5.874  22.269   0.364  1.00  0.85           O  
ATOM    494  H   GLY A  33       2.344  24.721   1.021  1.00  0.85           H  
ATOM    495 1HA  GLY A  33       3.749  23.074  -0.810  1.00  0.85           H  
ATOM    496 2HA  GLY A  33       4.227  24.685  -0.293  1.00  0.85           H  
ATOM    497  N   ILE A  34       5.207  23.479   2.145  1.00  0.88           N  
ATOM    498  CA  ILE A  34       6.239  22.932   3.013  1.00  0.88           C  
ATOM    499  C   ILE A  34       6.021  21.437   3.168  1.00  0.88           C  
ATOM    500  O   ILE A  34       6.957  20.648   3.008  1.00  0.88           O  
ATOM    501  CB  ILE A  34       6.246  23.621   4.385  1.00  0.88           C  
ATOM    502  CG1 ILE A  34       6.709  25.077   4.220  1.00  0.88           C  
ATOM    503  CG2 ILE A  34       7.147  22.852   5.343  1.00  0.88           C  
ATOM    504  CD1 ILE A  34       6.470  25.940   5.433  1.00  0.88           C  
ATOM    505  H   ILE A  34       4.568  24.195   2.498  1.00  0.88           H  
ATOM    506  HA  ILE A  34       7.209  23.091   2.546  1.00  0.88           H  
ATOM    507  HB  ILE A  34       5.232  23.648   4.781  1.00  0.88           H  
ATOM    508 1HG1 ILE A  34       7.775  25.079   4.001  1.00  0.88           H  
ATOM    509 2HG1 ILE A  34       6.187  25.515   3.376  1.00  0.88           H  
ATOM    510 1HG2 ILE A  34       7.142  23.340   6.316  1.00  0.88           H  
ATOM    511 2HG2 ILE A  34       6.780  21.828   5.451  1.00  0.88           H  
ATOM    512 3HG2 ILE A  34       8.153  22.833   4.951  1.00  0.88           H  
ATOM    513 1HD1 ILE A  34       6.823  26.951   5.234  1.00  0.88           H  
ATOM    514 2HD1 ILE A  34       5.404  25.966   5.649  1.00  0.88           H  
ATOM    515 3HD1 ILE A  34       7.004  25.528   6.285  1.00  0.88           H  
ATOM    516  N   ARG A  35       4.773  21.037   3.412  1.00  0.90           N  
ATOM    517  CA  ARG A  35       4.490  19.617   3.525  1.00  0.90           C  
ATOM    518  C   ARG A  35       4.773  18.899   2.198  1.00  0.90           C  
ATOM    519  O   ARG A  35       5.291  17.783   2.199  1.00  0.90           O  
ATOM    520  CB  ARG A  35       3.059  19.368   3.979  1.00  0.90           C  
ATOM    521  CG  ARG A  35       2.688  17.888   4.061  1.00  0.90           C  
ATOM    522  CD  ARG A  35       3.467  17.167   5.093  1.00  0.90           C  
ATOM    523  NE  ARG A  35       3.130  15.745   5.144  1.00  0.90           N  
ATOM    524  CZ  ARG A  35       3.839  14.814   5.792  1.00  0.90           C  
ATOM    525  NH1 ARG A  35       4.939  15.121   6.467  1.00  0.90           N  
ATOM    526  NH2 ARG A  35       3.407  13.578   5.735  1.00  0.90           N  
ATOM    527  H   ARG A  35       4.030  21.728   3.546  1.00  0.90           H  
ATOM    528  HA  ARG A  35       5.151  19.200   4.287  1.00  0.90           H  
ATOM    529 1HB  ARG A  35       2.932  19.786   4.975  1.00  0.90           H  
ATOM    530 2HB  ARG A  35       2.363  19.887   3.334  1.00  0.90           H  
ATOM    531 1HG  ARG A  35       1.624  17.775   4.267  1.00  0.90           H  
ATOM    532 2HG  ARG A  35       2.928  17.424   3.113  1.00  0.90           H  
ATOM    533 1HD  ARG A  35       4.531  17.255   4.870  1.00  0.90           H  
ATOM    534 2HD  ARG A  35       3.272  17.601   6.072  1.00  0.90           H  
ATOM    535  HE  ARG A  35       2.295  15.396   4.642  1.00  0.90           H  
ATOM    536 1HH1 ARG A  35       5.282  16.095   6.518  1.00  0.90           H  
ATOM    537 2HH1 ARG A  35       5.455  14.395   6.941  1.00  0.90           H  
ATOM    538 1HH2 ARG A  35       2.546  13.392   5.190  1.00  0.90           H  
ATOM    539 2HH2 ARG A  35       3.903  12.832   6.196  1.00  0.90           H  
ATOM    540  N   GLU A  36       4.444  19.512   1.054  1.00  0.92           N  
ATOM    541  CA  GLU A  36       4.712  18.835  -0.214  1.00  0.92           C  
ATOM    542  C   GLU A  36       6.199  18.562  -0.322  1.00  0.92           C  
ATOM    543  O   GLU A  36       6.608  17.472  -0.719  1.00  0.92           O  
ATOM    544  CB  GLU A  36       4.195  19.634  -1.423  1.00  0.92           C  
ATOM    545  CG  GLU A  36       4.371  18.907  -2.785  1.00  0.92           C  
ATOM    546  CD  GLU A  36       3.742  19.641  -3.984  1.00  0.92           C  
ATOM    547  OE1 GLU A  36       3.133  20.669  -3.792  1.00  0.92           O  
ATOM    548  OE2 GLU A  36       3.885  19.162  -5.087  1.00  0.92           O  
ATOM    549  H   GLU A  36       3.991  20.425   1.072  1.00  0.92           H  
ATOM    550  HA  GLU A  36       4.211  17.872  -0.211  1.00  0.92           H  
ATOM    551 1HB  GLU A  36       3.137  19.862  -1.288  1.00  0.92           H  
ATOM    552 2HB  GLU A  36       4.726  20.584  -1.478  1.00  0.92           H  
ATOM    553 1HG  GLU A  36       5.438  18.779  -2.973  1.00  0.92           H  
ATOM    554 2HG  GLU A  36       3.926  17.913  -2.705  1.00  0.92           H  
ATOM    555  N   ARG A  37       7.026  19.538   0.059  1.00  0.92           N  
ATOM    556  CA  ARG A  37       8.468  19.346   0.022  1.00  0.92           C  
ATOM    557  C   ARG A  37       8.866  18.124   0.844  1.00  0.92           C  
ATOM    558  O   ARG A  37       9.642  17.284   0.377  1.00  0.92           O  
ATOM    559  CB  ARG A  37       9.194  20.576   0.552  1.00  0.92           C  
ATOM    560  CG  ARG A  37      10.709  20.503   0.547  1.00  0.92           C  
ATOM    561  CD  ARG A  37      11.320  21.736   1.147  1.00  0.92           C  
ATOM    562  NE  ARG A  37      11.021  21.875   2.577  1.00  0.92           N  
ATOM    563  CZ  ARG A  37      11.198  23.012   3.291  1.00  0.92           C  
ATOM    564  NH1 ARG A  37      11.664  24.092   2.701  1.00  0.92           N  
ATOM    565  NH2 ARG A  37      10.911  23.043   4.582  1.00  0.92           N  
ATOM    566  H   ARG A  37       6.641  20.435   0.362  1.00  0.92           H  
ATOM    567  HA  ARG A  37       8.767  19.183  -1.012  1.00  0.92           H  
ATOM    568 1HB  ARG A  37       8.889  21.451  -0.021  1.00  0.92           H  
ATOM    569 2HB  ARG A  37       8.902  20.751   1.577  1.00  0.92           H  
ATOM    570 1HG  ARG A  37      11.026  19.639   1.135  1.00  0.92           H  
ATOM    571 2HG  ARG A  37      11.068  20.400  -0.477  1.00  0.92           H  
ATOM    572 1HD  ARG A  37      12.402  21.697   1.028  1.00  0.92           H  
ATOM    573 2HD  ARG A  37      10.931  22.614   0.632  1.00  0.92           H  
ATOM    574  HE  ARG A  37      10.659  21.062   3.064  1.00  0.92           H  
ATOM    575 1HH1 ARG A  37      11.890  24.074   1.716  1.00  0.92           H  
ATOM    576 2HH1 ARG A  37      11.801  24.940   3.234  1.00  0.92           H  
ATOM    577 1HH2 ARG A  37      10.557  22.214   5.044  1.00  0.92           H  
ATOM    578 2HH2 ARG A  37      11.048  23.893   5.109  1.00  0.92           H  
ATOM    579  N   GLU A  38       8.306  18.008   2.057  1.00  0.91           N  
ATOM    580  CA  GLU A  38       8.623  16.881   2.933  1.00  0.91           C  
ATOM    581  C   GLU A  38       8.204  15.551   2.310  1.00  0.91           C  
ATOM    582  O   GLU A  38       8.942  14.565   2.381  1.00  0.91           O  
ATOM    583  CB  GLU A  38       7.904  17.030   4.280  1.00  0.91           C  
ATOM    584  CG  GLU A  38       8.410  18.176   5.162  1.00  0.91           C  
ATOM    585  CD  GLU A  38       7.615  18.368   6.468  1.00  0.91           C  
ATOM    586  OE1 GLU A  38       6.607  17.702   6.681  1.00  0.91           O  
ATOM    587  OE2 GLU A  38       8.032  19.191   7.253  1.00  0.91           O  
ATOM    588  H   GLU A  38       7.670  18.742   2.377  1.00  0.91           H  
ATOM    589  HA  GLU A  38       9.700  16.861   3.098  1.00  0.91           H  
ATOM    590 1HB  GLU A  38       6.848  17.191   4.107  1.00  0.91           H  
ATOM    591 2HB  GLU A  38       8.000  16.103   4.845  1.00  0.91           H  
ATOM    592 1HG  GLU A  38       9.456  17.995   5.408  1.00  0.91           H  
ATOM    593 2HG  GLU A  38       8.360  19.097   4.582  1.00  0.91           H  
ATOM    594  N   ILE A  39       7.050  15.534   1.653  1.00  0.89           N  
ATOM    595  CA  ILE A  39       6.560  14.310   1.039  1.00  0.89           C  
ATOM    596  C   ILE A  39       7.486  13.919  -0.096  1.00  0.89           C  
ATOM    597  O   ILE A  39       7.813  12.745  -0.262  1.00  0.89           O  
ATOM    598  CB  ILE A  39       5.134  14.448   0.525  1.00  0.89           C  
ATOM    599  CG1 ILE A  39       4.186  14.656   1.672  1.00  0.89           C  
ATOM    600  CG2 ILE A  39       4.749  13.140  -0.189  1.00  0.89           C  
ATOM    601  CD1 ILE A  39       2.856  15.092   1.203  1.00  0.89           C  
ATOM    602  H   ILE A  39       6.483  16.384   1.624  1.00  0.89           H  
ATOM    603  HA  ILE A  39       6.576  13.515   1.787  1.00  0.89           H  
ATOM    604  HB  ILE A  39       5.050  15.300  -0.154  1.00  0.89           H  
ATOM    605 1HG1 ILE A  39       4.069  13.724   2.231  1.00  0.89           H  
ATOM    606 2HG1 ILE A  39       4.590  15.410   2.340  1.00  0.89           H  
ATOM    607 1HG2 ILE A  39       3.727  13.205  -0.530  1.00  0.89           H  
ATOM    608 2HG2 ILE A  39       5.414  12.971  -1.034  1.00  0.89           H  
ATOM    609 3HG2 ILE A  39       4.831  12.304   0.508  1.00  0.89           H  
ATOM    610 1HD1 ILE A  39       2.200  15.243   2.054  1.00  0.89           H  
ATOM    611 2HD1 ILE A  39       2.969  16.011   0.661  1.00  0.89           H  
ATOM    612 3HD1 ILE A  39       2.441  14.333   0.549  1.00  0.89           H  
ATOM    613  N   VAL A  40       7.895  14.904  -0.896  1.00  0.88           N  
ATOM    614  CA  VAL A  40       8.811  14.644  -1.991  1.00  0.88           C  
ATOM    615  C   VAL A  40      10.122  14.086  -1.452  1.00  0.88           C  
ATOM    616  O   VAL A  40      10.675  13.152  -2.039  1.00  0.88           O  
ATOM    617  CB  VAL A  40       9.040  15.899  -2.839  1.00  0.88           C  
ATOM    618  CG1 VAL A  40      10.163  15.654  -3.828  1.00  0.88           C  
ATOM    619  CG2 VAL A  40       7.736  16.224  -3.586  1.00  0.88           C  
ATOM    620  H   VAL A  40       7.568  15.856  -0.728  1.00  0.88           H  
ATOM    621  HA  VAL A  40       8.364  13.899  -2.638  1.00  0.88           H  
ATOM    622  HB  VAL A  40       9.321  16.732  -2.193  1.00  0.88           H  
ATOM    623 1HG1 VAL A  40      10.319  16.548  -4.428  1.00  0.88           H  
ATOM    624 2HG1 VAL A  40      11.078  15.417  -3.283  1.00  0.88           H  
ATOM    625 3HG1 VAL A  40       9.899  14.819  -4.477  1.00  0.88           H  
ATOM    626 1HG2 VAL A  40       7.874  17.118  -4.192  1.00  0.88           H  
ATOM    627 2HG2 VAL A  40       7.468  15.385  -4.227  1.00  0.88           H  
ATOM    628 3HG2 VAL A  40       6.937  16.394  -2.873  1.00  0.88           H  
ATOM    629  N   GLU A  41      10.636  14.640  -0.347  1.00  0.86           N  
ATOM    630  CA  GLU A  41      11.842  14.073   0.244  1.00  0.86           C  
ATOM    631  C   GLU A  41      11.617  12.598   0.602  1.00  0.86           C  
ATOM    632  O   GLU A  41      12.469  11.751   0.308  1.00  0.86           O  
ATOM    633  CB  GLU A  41      12.296  14.855   1.487  1.00  0.86           C  
ATOM    634  CG  GLU A  41      13.566  14.269   2.136  1.00  0.86           C  
ATOM    635  CD  GLU A  41      14.107  15.057   3.323  1.00  0.86           C  
ATOM    636  OE1 GLU A  41      13.643  16.143   3.580  1.00  0.86           O  
ATOM    637  OE2 GLU A  41      14.985  14.536   3.989  1.00  0.86           O  
ATOM    638  H   GLU A  41      10.178  15.446   0.082  1.00  0.86           H  
ATOM    639  HA  GLU A  41      12.641  14.122  -0.495  1.00  0.86           H  
ATOM    640 1HB  GLU A  41      12.483  15.896   1.219  1.00  0.86           H  
ATOM    641 2HB  GLU A  41      11.503  14.847   2.232  1.00  0.86           H  
ATOM    642 1HG  GLU A  41      13.333  13.257   2.472  1.00  0.86           H  
ATOM    643 2HG  GLU A  41      14.343  14.192   1.377  1.00  0.86           H  
ATOM    644  N   GLU A  42      10.460  12.275   1.207  1.00  0.86           N  
ATOM    645  CA  GLU A  42      10.170  10.881   1.549  1.00  0.86           C  
ATOM    646  C   GLU A  42      10.072  10.000   0.294  1.00  0.86           C  
ATOM    647  O   GLU A  42      10.584   8.875   0.283  1.00  0.86           O  
ATOM    648  CB  GLU A  42       8.894  10.766   2.407  1.00  0.86           C  
ATOM    649  CG  GLU A  42       9.051  11.282   3.849  1.00  0.86           C  
ATOM    650  CD  GLU A  42       7.795  11.140   4.712  1.00  0.86           C  
ATOM    651  OE1 GLU A  42       6.725  10.979   4.178  1.00  0.86           O  
ATOM    652  OE2 GLU A  42       7.929  11.173   5.916  1.00  0.86           O  
ATOM    653  H   GLU A  42       9.796  13.013   1.448  1.00  0.86           H  
ATOM    654  HA  GLU A  42      10.998  10.507   2.150  1.00  0.86           H  
ATOM    655 1HB  GLU A  42       8.089  11.331   1.936  1.00  0.86           H  
ATOM    656 2HB  GLU A  42       8.576   9.725   2.451  1.00  0.86           H  
ATOM    657 1HG  GLU A  42       9.867  10.739   4.325  1.00  0.86           H  
ATOM    658 2HG  GLU A  42       9.334  12.334   3.805  1.00  0.86           H  
ATOM    659  N   LEU A  43       9.479  10.524  -0.786  1.00  0.86           N  
ATOM    660  CA  LEU A  43       9.405   9.782  -2.044  1.00  0.86           C  
ATOM    661  C   LEU A  43      10.802   9.532  -2.598  1.00  0.86           C  
ATOM    662  O   LEU A  43      11.121   8.426  -3.038  1.00  0.86           O  
ATOM    663  CB  LEU A  43       8.569  10.568  -3.076  1.00  0.86           C  
ATOM    664  CG  LEU A  43       7.062  10.608  -2.825  1.00  0.86           C  
ATOM    665  CD1 LEU A  43       6.364  11.617  -3.733  1.00  0.86           C  
ATOM    666  CD2 LEU A  43       6.550   9.259  -3.134  1.00  0.86           C  
ATOM    667  H   LEU A  43       9.052  11.447  -0.714  1.00  0.86           H  
ATOM    668  HA  LEU A  43       8.928   8.823  -1.854  1.00  0.86           H  
ATOM    669 1HB  LEU A  43       8.926  11.589  -3.097  1.00  0.86           H  
ATOM    670 2HB  LEU A  43       8.733  10.129  -4.059  1.00  0.86           H  
ATOM    671  HG  LEU A  43       6.856  10.874  -1.788  1.00  0.86           H  
ATOM    672 1HD1 LEU A  43       5.289  11.594  -3.538  1.00  0.86           H  
ATOM    673 2HD1 LEU A  43       6.739  12.611  -3.531  1.00  0.86           H  
ATOM    674 3HD1 LEU A  43       6.551  11.364  -4.772  1.00  0.86           H  
ATOM    675 1HD2 LEU A  43       5.492   9.241  -2.994  1.00  0.86           H  
ATOM    676 2HD2 LEU A  43       6.773   9.024  -4.172  1.00  0.86           H  
ATOM    677 3HD2 LEU A  43       7.030   8.534  -2.481  1.00  0.86           H  
ATOM    678  N   GLY A  44      11.662  10.544  -2.509  1.00  0.88           N  
ATOM    679  CA  GLY A  44      13.036  10.447  -2.967  1.00  0.88           C  
ATOM    680  C   GLY A  44      13.770   9.342  -2.223  1.00  0.88           C  
ATOM    681  O   GLY A  44      14.385   8.457  -2.835  1.00  0.88           O  
ATOM    682  H   GLY A  44      11.337  11.435  -2.135  1.00  0.88           H  
ATOM    683 1HA  GLY A  44      13.053  10.252  -4.039  1.00  0.88           H  
ATOM    684 2HA  GLY A  44      13.535  11.402  -2.797  1.00  0.88           H  
ATOM    685  N   ARG A  45      13.725   9.403  -0.890  1.00  0.92           N  
ATOM    686  CA  ARG A  45      14.409   8.425  -0.058  1.00  0.92           C  
ATOM    687  C   ARG A  45      13.892   7.004  -0.283  1.00  0.92           C  
ATOM    688  O   ARG A  45      14.684   6.059  -0.356  1.00  0.92           O  
ATOM    689  CB  ARG A  45      14.260   8.812   1.408  1.00  0.92           C  
ATOM    690  CG  ARG A  45      15.078  10.044   1.832  1.00  0.92           C  
ATOM    691  CD  ARG A  45      14.886  10.374   3.273  1.00  0.92           C  
ATOM    692  NE  ARG A  45      15.635  11.567   3.674  1.00  0.92           N  
ATOM    693  CZ  ARG A  45      16.922  11.589   4.040  1.00  0.92           C  
ATOM    694  NH1 ARG A  45      17.647  10.486   4.067  1.00  0.92           N  
ATOM    695  NH2 ARG A  45      17.437  12.747   4.374  1.00  0.92           N  
ATOM    696  H   ARG A  45      13.202  10.162  -0.447  1.00  0.92           H  
ATOM    697  HA  ARG A  45      15.469   8.450  -0.310  1.00  0.92           H  
ATOM    698 1HB  ARG A  45      13.209   9.034   1.609  1.00  0.92           H  
ATOM    699 2HB  ARG A  45      14.547   7.975   2.041  1.00  0.92           H  
ATOM    700 1HG  ARG A  45      16.137   9.858   1.660  1.00  0.92           H  
ATOM    701 2HG  ARG A  45      14.760  10.907   1.242  1.00  0.92           H  
ATOM    702 1HD  ARG A  45      13.826  10.566   3.453  1.00  0.92           H  
ATOM    703 2HD  ARG A  45      15.215   9.541   3.888  1.00  0.92           H  
ATOM    704  HE  ARG A  45      15.158  12.482   3.686  1.00  0.92           H  
ATOM    705 1HH1 ARG A  45      17.232   9.603   3.808  1.00  0.92           H  
ATOM    706 2HH1 ARG A  45      18.616  10.526   4.348  1.00  0.92           H  
ATOM    707 1HH2 ARG A  45      16.821  13.573   4.337  1.00  0.92           H  
ATOM    708 2HH2 ARG A  45      18.400  12.822   4.658  1.00  0.92           H  
ATOM    709  N   LEU A  46      12.577   6.849  -0.451  1.00  0.99           N  
ATOM    710  CA  LEU A  46      12.008   5.530  -0.684  1.00  0.99           C  
ATOM    711  C   LEU A  46      12.471   4.955  -2.008  1.00  0.99           C  
ATOM    712  O   LEU A  46      12.936   3.817  -2.067  1.00  0.99           O  
ATOM    713  CB  LEU A  46      10.486   5.592  -0.664  1.00  0.99           C  
ATOM    714  CG  LEU A  46       9.778   4.287  -0.946  1.00  0.99           C  
ATOM    715  CD1 LEU A  46      10.186   3.267   0.091  1.00  0.99           C  
ATOM    716  CD2 LEU A  46       8.307   4.532  -0.903  1.00  0.99           C  
ATOM    717  H   LEU A  46      11.950   7.651  -0.376  1.00  0.99           H  
ATOM    718  HA  LEU A  46      12.340   4.868   0.113  1.00  0.99           H  
ATOM    719 1HB  LEU A  46      10.164   5.951   0.314  1.00  0.99           H  
ATOM    720 2HB  LEU A  46      10.162   6.321  -1.414  1.00  0.99           H  
ATOM    721  HG  LEU A  46      10.060   3.911  -1.933  1.00  0.99           H  
ATOM    722 1HD1 LEU A  46       9.675   2.324  -0.105  1.00  0.99           H  
ATOM    723 2HD1 LEU A  46      11.264   3.114   0.037  1.00  0.99           H  
ATOM    724 3HD1 LEU A  46       9.923   3.627   1.079  1.00  0.99           H  
ATOM    725 1HD2 LEU A  46       7.775   3.604  -1.096  1.00  0.99           H  
ATOM    726 2HD2 LEU A  46       8.044   4.907   0.074  1.00  0.99           H  
ATOM    727 3HD2 LEU A  46       8.056   5.270  -1.651  1.00  0.99           H  
ATOM    728  N   LEU A  47      12.370   5.750  -3.069  1.00  1.11           N  
ATOM    729  CA  LEU A  47      12.764   5.299  -4.392  1.00  1.11           C  
ATOM    730  C   LEU A  47      14.254   4.997  -4.445  1.00  1.11           C  
ATOM    731  O   LEU A  47      14.680   4.068  -5.129  1.00  1.11           O  
ATOM    732  CB  LEU A  47      12.368   6.359  -5.413  1.00  1.11           C  
ATOM    733  CG  LEU A  47      10.849   6.491  -5.604  1.00  1.11           C  
ATOM    734  CD1 LEU A  47      10.528   7.694  -6.458  1.00  1.11           C  
ATOM    735  CD2 LEU A  47      10.337   5.230  -6.244  1.00  1.11           C  
ATOM    736  H   LEU A  47      11.990   6.692  -2.965  1.00  1.11           H  
ATOM    737  HA  LEU A  47      12.224   4.380  -4.616  1.00  1.11           H  
ATOM    738 1HB  LEU A  47      12.749   7.326  -5.072  1.00  1.11           H  
ATOM    739 2HB  LEU A  47      12.821   6.119  -6.372  1.00  1.11           H  
ATOM    740  HG  LEU A  47      10.368   6.629  -4.635  1.00  1.11           H  
ATOM    741 1HD1 LEU A  47       9.448   7.775  -6.579  1.00  1.11           H  
ATOM    742 2HD1 LEU A  47      10.908   8.592  -5.965  1.00  1.11           H  
ATOM    743 3HD1 LEU A  47      10.998   7.586  -7.434  1.00  1.11           H  
ATOM    744 1HD2 LEU A  47       9.274   5.314  -6.381  1.00  1.11           H  
ATOM    745 2HD2 LEU A  47      10.816   5.092  -7.213  1.00  1.11           H  
ATOM    746 3HD2 LEU A  47      10.561   4.375  -5.603  1.00  1.11           H  
ATOM    747  N   THR A  48      15.055   5.765  -3.712  1.00  1.30           N  
ATOM    748  CA  THR A  48      16.481   5.515  -3.660  1.00  1.30           C  
ATOM    749  C   THR A  48      16.737   4.157  -3.003  1.00  1.30           C  
ATOM    750  O   THR A  48      17.553   3.366  -3.478  1.00  1.30           O  
ATOM    751  CB  THR A  48      17.202   6.619  -2.869  1.00  1.30           C  
ATOM    752  OG1 THR A  48      16.985   7.890  -3.511  1.00  1.30           O  
ATOM    753  CG2 THR A  48      18.688   6.331  -2.796  1.00  1.30           C  
ATOM    754  H   THR A  48      14.676   6.556  -3.191  1.00  1.30           H  
ATOM    755  HA  THR A  48      16.872   5.489  -4.677  1.00  1.30           H  
ATOM    756  HB  THR A  48      16.794   6.661  -1.860  1.00  1.30           H  
ATOM    757  HG1 THR A  48      16.026   8.119  -3.448  1.00  1.30           H  
ATOM    758 1HG2 THR A  48      19.181   7.119  -2.229  1.00  1.30           H  
ATOM    759 2HG2 THR A  48      18.845   5.372  -2.300  1.00  1.30           H  
ATOM    760 3HG2 THR A  48      19.102   6.293  -3.802  1.00  1.30           H  
ATOM    761  N   ALA A  49      16.036   3.898  -1.889  1.00  1.53           N  
ATOM    762  CA  ALA A  49      16.157   2.651  -1.137  1.00  1.53           C  
ATOM    763  C   ALA A  49      15.757   1.400  -1.939  1.00  1.53           C  
ATOM    764  O   ALA A  49      16.405   0.358  -1.795  1.00  1.53           O  
ATOM    765  CB  ALA A  49      15.311   2.740   0.121  1.00  1.53           C  
ATOM    766  H   ALA A  49      15.395   4.607  -1.532  1.00  1.53           H  
ATOM    767  HA  ALA A  49      17.201   2.539  -0.853  1.00  1.53           H  
ATOM    768 1HB  ALA A  49      15.433   1.833   0.707  1.00  1.53           H  
ATOM    769 2HB  ALA A  49      15.628   3.601   0.707  1.00  1.53           H  
ATOM    770 3HB  ALA A  49      14.272   2.861  -0.147  1.00  1.53           H  
ATOM    771  N   LEU A  50      14.723   1.505  -2.793  1.00  1.81           N  
ATOM    772  CA  LEU A  50      14.245   0.359  -3.584  1.00  1.81           C  
ATOM    773  C   LEU A  50      13.089   0.722  -4.521  1.00  1.81           C  
ATOM    774  O   LEU A  50      13.254   0.661  -5.741  1.00  1.81           O  
ATOM    775  OXT LEU A  50      11.942   0.685  -4.080  1.00  1.81           O  
ATOM    776  CB  LEU A  50      13.765  -0.797  -2.665  1.00  1.81           C  
ATOM    777  CG  LEU A  50      12.423  -0.588  -1.893  1.00  1.81           C  
ATOM    778  CD1 LEU A  50      11.993  -1.914  -1.292  1.00  1.81           C  
ATOM    779  CD2 LEU A  50      12.593   0.460  -0.818  1.00  1.81           C  
ATOM    780  H   LEU A  50      14.228   2.397  -2.846  1.00  1.81           H  
ATOM    781  HA  LEU A  50      15.074   0.002  -4.193  1.00  1.81           H  
ATOM    782 1HB  LEU A  50      13.631  -1.679  -3.289  1.00  1.81           H  
ATOM    783 2HB  LEU A  50      14.519  -1.037  -1.931  1.00  1.81           H  
ATOM    784  HG  LEU A  50      11.647  -0.271  -2.582  1.00  1.81           H  
ATOM    785 1HD1 LEU A  50      11.049  -1.784  -0.763  1.00  1.81           H  
ATOM    786 2HD1 LEU A  50      11.865  -2.648  -2.087  1.00  1.81           H  
ATOM    787 3HD1 LEU A  50      12.755  -2.260  -0.596  1.00  1.81           H  
ATOM    788 1HD2 LEU A  50      11.652   0.589  -0.289  1.00  1.81           H  
ATOM    789 2HD2 LEU A  50      13.365   0.146  -0.115  1.00  1.81           H  
ATOM    790 3HD2 LEU A  50      12.874   1.397  -1.282  1.00  1.81           H  
TER     791
ENDMDL

REMARK ID 640514 MODEL 3 test1_0.1_NEM1
PFRMAT TS
TARGET test1_0.1_NEM1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.615  -0.466   0.209  1.00  1.29           N  
ATOM      2  CA  ASP A   1       0.827  -0.418   0.006  1.00  1.29           C  
ATOM      3  C   ASP A   1       1.421   0.974   0.247  1.00  1.29           C  
ATOM      4  O   ASP A   1       2.250   1.159   1.143  1.00  1.29           O  
ATOM      5  CB  ASP A   1       1.195  -0.954  -1.394  1.00  1.29           C  
ATOM      6  CG  ASP A   1       0.517  -0.243  -2.631  1.00  1.29           C  
ATOM      7  OD1 ASP A   1      -0.265   0.673  -2.451  1.00  1.29           O  
ATOM      8  OD2 ASP A   1       0.806  -0.645  -3.732  1.00  1.29           O  
ATOM      9 1H   ASP A   1      -1.010  -1.266  -0.261  1.00  1.29           H  
ATOM     10 2H   ASP A   1      -0.760  -0.557   1.210  1.00  1.29           H  
ATOM     11 3H   ASP A   1      -1.052   0.379  -0.114  1.00  1.29           H  
ATOM     12  HA  ASP A   1       1.282  -1.089   0.736  1.00  1.29           H  
ATOM     13 1HB  ASP A   1       2.275  -0.883  -1.520  1.00  1.29           H  
ATOM     14 2HB  ASP A   1       0.942  -2.012  -1.437  1.00  1.29           H  
ATOM     15  N   LEU A   2       0.987   1.961  -0.533  1.00  1.21           N  
ATOM     16  CA  LEU A   2       1.526   3.317  -0.409  1.00  1.21           C  
ATOM     17  C   LEU A   2       1.306   3.924   0.967  1.00  1.21           C  
ATOM     18  O   LEU A   2       2.234   4.478   1.550  1.00  1.21           O  
ATOM     19  CB  LEU A   2       0.957   4.234  -1.487  1.00  1.21           C  
ATOM     20  CG  LEU A   2       1.436   5.683  -1.397  1.00  1.21           C  
ATOM     21  CD1 LEU A   2       2.951   5.734  -1.508  1.00  1.21           C  
ATOM     22  CD2 LEU A   2       0.810   6.483  -2.513  1.00  1.21           C  
ATOM     23  H   LEU A   2       0.310   1.754  -1.264  1.00  1.21           H  
ATOM     24  HA  LEU A   2       2.601   3.259  -0.574  1.00  1.21           H  
ATOM     25 1HB  LEU A   2       1.234   3.840  -2.464  1.00  1.21           H  
ATOM     26 2HB  LEU A   2      -0.130   4.235  -1.410  1.00  1.21           H  
ATOM     27  HG  LEU A   2       1.150   6.096  -0.440  1.00  1.21           H  
ATOM     28 1HD1 LEU A   2       3.284   6.775  -1.438  1.00  1.21           H  
ATOM     29 2HD1 LEU A   2       3.396   5.156  -0.699  1.00  1.21           H  
ATOM     30 3HD1 LEU A   2       3.260   5.319  -2.464  1.00  1.21           H  
ATOM     31 1HD2 LEU A   2       1.149   7.522  -2.452  1.00  1.21           H  
ATOM     32 2HD2 LEU A   2       1.106   6.063  -3.473  1.00  1.21           H  
ATOM     33 3HD2 LEU A   2      -0.272   6.445  -2.421  1.00  1.21           H  
ATOM     34  N   LEU A   3       0.100   3.810   1.517  1.00  1.12           N  
ATOM     35  CA  LEU A   3      -0.125   4.384   2.836  1.00  1.12           C  
ATOM     36  C   LEU A   3       0.787   3.755   3.874  1.00  1.12           C  
ATOM     37  O   LEU A   3       1.345   4.455   4.717  1.00  1.12           O  
ATOM     38  CB  LEU A   3      -1.576   4.164   3.276  1.00  1.12           C  
ATOM     39  CG  LEU A   3      -2.650   4.981   2.569  1.00  1.12           C  
ATOM     40  CD1 LEU A   3      -4.008   4.458   2.958  1.00  1.12           C  
ATOM     41  CD2 LEU A   3      -2.519   6.419   3.009  1.00  1.12           C  
ATOM     42  H   LEU A   3      -0.645   3.346   1.022  1.00  1.12           H  
ATOM     43  HA  LEU A   3       0.081   5.452   2.790  1.00  1.12           H  
ATOM     44 1HB  LEU A   3      -1.817   3.106   3.141  1.00  1.12           H  
ATOM     45 2HB  LEU A   3      -1.644   4.386   4.341  1.00  1.12           H  
ATOM     46  HG  LEU A   3      -2.543   4.905   1.486  1.00  1.12           H  
ATOM     47 1HD1 LEU A   3      -4.782   5.052   2.464  1.00  1.12           H  
ATOM     48 2HD1 LEU A   3      -4.100   3.416   2.650  1.00  1.12           H  
ATOM     49 3HD1 LEU A   3      -4.127   4.525   4.034  1.00  1.12           H  
ATOM     50 1HD2 LEU A   3      -3.296   6.996   2.549  1.00  1.12           H  
ATOM     51 2HD2 LEU A   3      -2.627   6.478   4.091  1.00  1.12           H  
ATOM     52 3HD2 LEU A   3      -1.548   6.799   2.720  1.00  1.12           H  
ATOM     53  N   GLU A   4       0.992   2.446   3.808  1.00  1.04           N  
ATOM     54  CA  GLU A   4       1.836   1.814   4.806  1.00  1.04           C  
ATOM     55  C   GLU A   4       3.268   2.291   4.633  1.00  1.04           C  
ATOM     56  O   GLU A   4       3.952   2.611   5.607  1.00  1.04           O  
ATOM     57  CB  GLU A   4       1.749   0.285   4.717  1.00  1.04           C  
ATOM     58  CG  GLU A   4       0.357  -0.284   5.073  1.00  1.04           C  
ATOM     59  CD  GLU A   4      -0.603  -0.275   3.901  1.00  1.04           C  
ATOM     60  OE1 GLU A   4      -0.166  -0.584   2.816  1.00  1.04           O  
ATOM     61  OE2 GLU A   4      -1.752   0.042   4.077  1.00  1.04           O  
ATOM     62  H   GLU A   4       0.560   1.899   3.083  1.00  1.04           H  
ATOM     63  HA  GLU A   4       1.494   2.120   5.796  1.00  1.04           H  
ATOM     64 1HB  GLU A   4       1.997  -0.030   3.702  1.00  1.04           H  
ATOM     65 2HB  GLU A   4       2.484  -0.160   5.388  1.00  1.04           H  
ATOM     66 1HG  GLU A   4       0.475  -1.309   5.423  1.00  1.04           H  
ATOM     67 2HG  GLU A   4      -0.064   0.304   5.887  1.00  1.04           H  
ATOM     68  N   ALA A   5       3.718   2.391   3.381  1.00  0.98           N  
ATOM     69  CA  ALA A   5       5.075   2.833   3.121  1.00  0.98           C  
ATOM     70  C   ALA A   5       5.304   4.232   3.674  1.00  0.98           C  
ATOM     71  O   ALA A   5       6.341   4.501   4.286  1.00  0.98           O  
ATOM     72  CB  ALA A   5       5.336   2.823   1.624  1.00  0.98           C  
ATOM     73  H   ALA A   5       3.119   2.122   2.600  1.00  0.98           H  
ATOM     74  HA  ALA A   5       5.759   2.148   3.619  1.00  0.98           H  
ATOM     75 1HB  ALA A   5       6.358   3.137   1.428  1.00  0.98           H  
ATOM     76 2HB  ALA A   5       5.179   1.817   1.239  1.00  0.98           H  
ATOM     77 3HB  ALA A   5       4.645   3.509   1.138  1.00  0.98           H  
ATOM     78  N   LEU A   6       4.312   5.106   3.498  1.00  0.93           N  
ATOM     79  CA  LEU A   6       4.380   6.478   3.974  1.00  0.93           C  
ATOM     80  C   LEU A   6       4.314   6.581   5.491  1.00  0.93           C  
ATOM     81  O   LEU A   6       5.009   7.399   6.088  1.00  0.93           O  
ATOM     82  CB  LEU A   6       3.269   7.274   3.335  1.00  0.93           C  
ATOM     83  CG  LEU A   6       3.404   7.530   1.892  1.00  0.93           C  
ATOM     84  CD1 LEU A   6       2.139   8.124   1.432  1.00  0.93           C  
ATOM     85  CD2 LEU A   6       4.569   8.457   1.632  1.00  0.93           C  
ATOM     86  H   LEU A   6       3.484   4.812   2.977  1.00  0.93           H  
ATOM     87  HA  LEU A   6       5.329   6.899   3.648  1.00  0.93           H  
ATOM     88 1HB  LEU A   6       2.370   6.688   3.429  1.00  0.93           H  
ATOM     89 2HB  LEU A   6       3.153   8.220   3.852  1.00  0.93           H  
ATOM     90  HG  LEU A   6       3.562   6.595   1.365  1.00  0.93           H  
ATOM     91 1HD1 LEU A   6       2.199   8.310   0.364  1.00  0.93           H  
ATOM     92 2HD1 LEU A   6       1.339   7.422   1.642  1.00  0.93           H  
ATOM     93 3HD1 LEU A   6       1.955   9.062   1.959  1.00  0.93           H  
ATOM     94 1HD2 LEU A   6       4.645   8.645   0.558  1.00  0.93           H  
ATOM     95 2HD2 LEU A   6       4.405   9.400   2.147  1.00  0.93           H  
ATOM     96 3HD2 LEU A   6       5.498   8.003   1.988  1.00  0.93           H  
ATOM     97  N   VAL A   7       3.518   5.735   6.138  1.00  0.90           N  
ATOM     98  CA  VAL A   7       3.483   5.759   7.592  1.00  0.90           C  
ATOM     99  C   VAL A   7       4.849   5.361   8.133  1.00  0.90           C  
ATOM    100  O   VAL A   7       5.362   5.984   9.067  1.00  0.90           O  
ATOM    101  CB  VAL A   7       2.394   4.845   8.162  1.00  0.90           C  
ATOM    102  CG1 VAL A   7       2.562   4.744   9.668  1.00  0.90           C  
ATOM    103  CG2 VAL A   7       1.018   5.438   7.848  1.00  0.90           C  
ATOM    104  H   VAL A   7       2.921   5.086   5.620  1.00  0.90           H  
ATOM    105  HA  VAL A   7       3.266   6.776   7.916  1.00  0.90           H  
ATOM    106  HB  VAL A   7       2.488   3.847   7.724  1.00  0.90           H  
ATOM    107 1HG1 VAL A   7       1.788   4.096  10.077  1.00  0.90           H  
ATOM    108 2HG1 VAL A   7       3.544   4.327   9.897  1.00  0.90           H  
ATOM    109 3HG1 VAL A   7       2.476   5.737  10.109  1.00  0.90           H  
ATOM    110 1HG2 VAL A   7       0.243   4.794   8.255  1.00  0.90           H  
ATOM    111 2HG2 VAL A   7       0.941   6.428   8.296  1.00  0.90           H  
ATOM    112 3HG2 VAL A   7       0.889   5.522   6.786  1.00  0.90           H  
ATOM    113  N   ILE A   8       5.450   4.336   7.529  1.00  0.89           N  
ATOM    114  CA  ILE A   8       6.773   3.897   7.932  1.00  0.89           C  
ATOM    115  C   ILE A   8       7.788   5.011   7.696  1.00  0.89           C  
ATOM    116  O   ILE A   8       8.604   5.303   8.576  1.00  0.89           O  
ATOM    117  CB  ILE A   8       7.187   2.640   7.157  1.00  0.89           C  
ATOM    118  CG1 ILE A   8       6.307   1.460   7.580  1.00  0.89           C  
ATOM    119  CG2 ILE A   8       8.661   2.354   7.399  1.00  0.89           C  
ATOM    120  CD1 ILE A   8       6.422   0.273   6.660  1.00  0.89           C  
ATOM    121  H   ILE A   8       4.970   3.844   6.772  1.00  0.89           H  
ATOM    122  HA  ILE A   8       6.755   3.663   8.994  1.00  0.89           H  
ATOM    123  HB  ILE A   8       7.020   2.801   6.094  1.00  0.89           H  
ATOM    124 1HG1 ILE A   8       6.591   1.150   8.584  1.00  0.89           H  
ATOM    125 2HG1 ILE A   8       5.267   1.784   7.600  1.00  0.89           H  
ATOM    126 1HG2 ILE A   8       8.953   1.470   6.838  1.00  0.89           H  
ATOM    127 2HG2 ILE A   8       9.251   3.206   7.067  1.00  0.89           H  
ATOM    128 3HG2 ILE A   8       8.832   2.185   8.461  1.00  0.89           H  
ATOM    129 1HD1 ILE A   8       5.771  -0.525   7.014  1.00  0.89           H  
ATOM    130 2HD1 ILE A   8       6.117   0.571   5.655  1.00  0.89           H  
ATOM    131 3HD1 ILE A   8       7.451  -0.077   6.641  1.00  0.89           H  
ATOM    132  N   GLU A   9       7.742   5.653   6.521  1.00  0.89           N  
ATOM    133  CA  GLU A   9       8.667   6.744   6.262  1.00  0.89           C  
ATOM    134  C   GLU A   9       8.490   7.831   7.321  1.00  0.89           C  
ATOM    135  O   GLU A   9       9.479   8.299   7.885  1.00  0.89           O  
ATOM    136  CB  GLU A   9       8.468   7.348   4.862  1.00  0.89           C  
ATOM    137  CG  GLU A   9       9.502   8.435   4.493  1.00  0.89           C  
ATOM    138  CD  GLU A   9       9.279   9.101   3.129  1.00  0.89           C  
ATOM    139  OE1 GLU A   9       8.431   8.661   2.396  1.00  0.89           O  
ATOM    140  OE2 GLU A   9       9.940  10.085   2.841  1.00  0.89           O  
ATOM    141  H   GLU A   9       7.076   5.367   5.804  1.00  0.89           H  
ATOM    142  HA  GLU A   9       9.684   6.360   6.331  1.00  0.89           H  
ATOM    143 1HB  GLU A   9       8.510   6.558   4.113  1.00  0.89           H  
ATOM    144 2HB  GLU A   9       7.475   7.800   4.804  1.00  0.89           H  
ATOM    145 1HG  GLU A   9       9.491   9.174   5.254  1.00  0.89           H  
ATOM    146 2HG  GLU A   9      10.491   7.979   4.502  1.00  0.89           H  
ATOM    147  N   ALA A  10       7.234   8.188   7.638  1.00  0.89           N  
ATOM    148  CA  ALA A  10       6.979   9.224   8.628  1.00  0.89           C  
ATOM    149  C   ALA A  10       7.583   8.853   9.961  1.00  0.89           C  
ATOM    150  O   ALA A  10       8.223   9.685  10.607  1.00  0.89           O  
ATOM    151  CB  ALA A  10       5.480   9.423   8.830  1.00  0.89           C  
ATOM    152  H   ALA A  10       6.450   7.761   7.152  1.00  0.89           H  
ATOM    153  HA  ALA A  10       7.431  10.149   8.280  1.00  0.89           H  
ATOM    154 1HB  ALA A  10       5.319  10.209   9.567  1.00  0.89           H  
ATOM    155 2HB  ALA A  10       5.005   9.699   7.914  1.00  0.89           H  
ATOM    156 3HB  ALA A  10       5.039   8.497   9.188  1.00  0.89           H  
ATOM    157  N   ALA A  11       7.438   7.588  10.356  1.00  0.89           N  
ATOM    158  CA  ALA A  11       7.984   7.136  11.620  1.00  0.89           C  
ATOM    159  C   ALA A  11       9.496   7.286  11.648  1.00  0.89           C  
ATOM    160  O   ALA A  11      10.063   7.731  12.649  1.00  0.89           O  
ATOM    161  CB  ALA A  11       7.600   5.687  11.856  1.00  0.89           C  
ATOM    162  H   ALA A  11       6.897   6.938   9.782  1.00  0.89           H  
ATOM    163  HA  ALA A  11       7.564   7.755  12.412  1.00  0.89           H  
ATOM    164 1HB  ALA A  11       7.989   5.357  12.815  1.00  0.89           H  
ATOM    165 2HB  ALA A  11       6.513   5.596  11.848  1.00  0.89           H  
ATOM    166 3HB  ALA A  11       8.018   5.071  11.063  1.00  0.89           H  
ATOM    167  N   ARG A  12      10.145   6.964  10.526  1.00  0.89           N  
ATOM    168  CA  ARG A  12      11.595   7.060  10.424  1.00  0.89           C  
ATOM    169  C   ARG A  12      12.059   8.512  10.479  1.00  0.89           C  
ATOM    170  O   ARG A  12      13.094   8.817  11.082  1.00  0.89           O  
ATOM    171  CB  ARG A  12      12.071   6.383   9.153  1.00  0.89           C  
ATOM    172  CG  ARG A  12      11.937   4.858   9.174  1.00  0.89           C  
ATOM    173  CD  ARG A  12      12.282   4.253   7.868  1.00  0.89           C  
ATOM    174  NE  ARG A  12      12.166   2.803   7.895  1.00  0.89           N  
ATOM    175  CZ  ARG A  12      12.212   2.010   6.808  1.00  0.89           C  
ATOM    176  NH1 ARG A  12      12.367   2.538   5.615  1.00  0.89           N  
ATOM    177  NH2 ARG A  12      12.099   0.700   6.941  1.00  0.89           N  
ATOM    178  H   ARG A  12       9.612   6.603   9.730  1.00  0.89           H  
ATOM    179  HA  ARG A  12      12.030   6.531  11.271  1.00  0.89           H  
ATOM    180 1HB  ARG A  12      11.493   6.753   8.309  1.00  0.89           H  
ATOM    181 2HB  ARG A  12      13.114   6.632   8.972  1.00  0.89           H  
ATOM    182 1HG  ARG A  12      12.602   4.448   9.932  1.00  0.89           H  
ATOM    183 2HG  ARG A  12      10.907   4.592   9.414  1.00  0.89           H  
ATOM    184 1HD  ARG A  12      11.597   4.636   7.109  1.00  0.89           H  
ATOM    185 2HD  ARG A  12      13.303   4.512   7.600  1.00  0.89           H  
ATOM    186  HE  ARG A  12      12.043   2.360   8.796  1.00  0.89           H  
ATOM    187 1HH1 ARG A  12      12.452   3.539   5.513  1.00  0.89           H  
ATOM    188 2HH1 ARG A  12      12.401   1.943   4.800  1.00  0.89           H  
ATOM    189 1HH2 ARG A  12      11.980   0.293   7.859  1.00  0.89           H  
ATOM    190 2HH2 ARG A  12      12.134   0.105   6.127  1.00  0.89           H  
ATOM    191  N   LEU A  13      11.272   9.426   9.907  1.00  0.88           N  
ATOM    192  CA  LEU A  13      11.654  10.829   9.947  1.00  0.88           C  
ATOM    193  C   LEU A  13      11.443  11.375  11.341  1.00  0.88           C  
ATOM    194  O   LEU A  13      12.271  12.138  11.847  1.00  0.88           O  
ATOM    195  CB  LEU A  13      10.787  11.653   8.991  1.00  0.88           C  
ATOM    196  CG  LEU A  13      11.297  11.906   7.587  1.00  0.88           C  
ATOM    197  CD1 LEU A  13      12.486  12.776   7.663  1.00  0.88           C  
ATOM    198  CD2 LEU A  13      11.641  10.622   6.922  1.00  0.88           C  
ATOM    199  H   LEU A  13      10.432   9.128   9.405  1.00  0.88           H  
ATOM    200  HA  LEU A  13      12.705  10.922   9.678  1.00  0.88           H  
ATOM    201 1HB  LEU A  13       9.826  11.147   8.895  1.00  0.88           H  
ATOM    202 2HB  LEU A  13      10.604  12.628   9.450  1.00  0.88           H  
ATOM    203  HG  LEU A  13      10.533  12.413   7.023  1.00  0.88           H  
ATOM    204 1HD1 LEU A  13      12.865  12.983   6.666  1.00  0.88           H  
ATOM    205 2HD1 LEU A  13      12.220  13.713   8.156  1.00  0.88           H  
ATOM    206 3HD1 LEU A  13      13.240  12.254   8.236  1.00  0.88           H  
ATOM    207 1HD2 LEU A  13      12.000  10.814   5.910  1.00  0.88           H  
ATOM    208 2HD2 LEU A  13      12.413  10.106   7.493  1.00  0.88           H  
ATOM    209 3HD2 LEU A  13      10.768  10.015   6.878  1.00  0.88           H  
ATOM    210  N   ALA A  14      10.372  10.935  11.999  1.00  0.87           N  
ATOM    211  CA  ALA A  14      10.095  11.386  13.346  1.00  0.87           C  
ATOM    212  C   ALA A  14      11.210  10.948  14.288  1.00  0.87           C  
ATOM    213  O   ALA A  14      11.689  11.746  15.097  1.00  0.87           O  
ATOM    214  CB  ALA A  14       8.763  10.841  13.811  1.00  0.87           C  
ATOM    215  H   ALA A  14       9.710  10.310  11.540  1.00  0.87           H  
ATOM    216  HA  ALA A  14      10.051  12.476  13.341  1.00  0.87           H  
ATOM    217 1HB  ALA A  14       8.550  11.202  14.813  1.00  0.87           H  
ATOM    218 2HB  ALA A  14       7.980  11.179  13.126  1.00  0.87           H  
ATOM    219 3HB  ALA A  14       8.797   9.755  13.812  1.00  0.87           H  
ATOM    220  N   GLU A  15      11.670   9.695  14.144  1.00  0.86           N  
ATOM    221  CA  GLU A  15      12.758   9.201  14.980  1.00  0.86           C  
ATOM    222  C   GLU A  15      14.038   9.969  14.724  1.00  0.86           C  
ATOM    223  O   GLU A  15      14.727  10.377  15.663  1.00  0.86           O  
ATOM    224  CB  GLU A  15      13.023   7.705  14.762  1.00  0.86           C  
ATOM    225  CG  GLU A  15      14.190   7.172  15.626  1.00  0.86           C  
ATOM    226  CD  GLU A  15      14.468   5.680  15.489  1.00  0.86           C  
ATOM    227  OE1 GLU A  15      13.721   4.993  14.835  1.00  0.86           O  
ATOM    228  OE2 GLU A  15      15.471   5.244  16.028  1.00  0.86           O  
ATOM    229  H   GLU A  15      11.231   9.068  13.468  1.00  0.86           H  
ATOM    230  HA  GLU A  15      12.479   9.348  16.024  1.00  0.86           H  
ATOM    231 1HB  GLU A  15      12.123   7.136  14.997  1.00  0.86           H  
ATOM    232 2HB  GLU A  15      13.258   7.527  13.710  1.00  0.86           H  
ATOM    233 1HG  GLU A  15      15.092   7.719  15.347  1.00  0.86           H  
ATOM    234 2HG  GLU A  15      13.979   7.401  16.671  1.00  0.86           H  
ATOM    235  N   GLN A  16      14.381  10.167  13.451  1.00  0.85           N  
ATOM    236  CA  GLN A  16      15.613  10.869  13.154  1.00  0.85           C  
ATOM    237  C   GLN A  16      15.542  12.280  13.744  1.00  0.85           C  
ATOM    238  O   GLN A  16      16.522  12.760  14.323  1.00  0.85           O  
ATOM    239  CB  GLN A  16      15.871  10.906  11.644  1.00  0.85           C  
ATOM    240  CG  GLN A  16      17.257  11.454  11.243  1.00  0.85           C  
ATOM    241  CD  GLN A  16      17.455  11.495   9.715  1.00  0.85           C  
ATOM    242  OE1 GLN A  16      16.788  10.759   8.980  1.00  0.85           O  
ATOM    243  NE2 GLN A  16      18.365  12.344   9.229  1.00  0.85           N  
ATOM    244  H   GLN A  16      13.801   9.811  12.689  1.00  0.85           H  
ATOM    245  HA  GLN A  16      16.437  10.342  13.630  1.00  0.85           H  
ATOM    246 1HB  GLN A  16      15.771   9.899  11.239  1.00  0.85           H  
ATOM    247 2HB  GLN A  16      15.103  11.518  11.165  1.00  0.85           H  
ATOM    248 1HG  GLN A  16      17.415  12.431  11.664  1.00  0.85           H  
ATOM    249 2HG  GLN A  16      18.006  10.773  11.643  1.00  0.85           H  
ATOM    250 1HE2 GLN A  16      18.522  12.394   8.245  1.00  0.85           H  
ATOM    251 2HE2 GLN A  16      18.911  12.960   9.843  1.00  0.85           H  
ATOM    252  N   ALA A  17      14.373  12.938  13.625  1.00  0.88           N  
ATOM    253  CA  ALA A  17      14.204  14.280  14.168  1.00  0.88           C  
ATOM    254  C   ALA A  17      14.393  14.276  15.671  1.00  0.88           C  
ATOM    255  O   ALA A  17      15.090  15.136  16.207  1.00  0.88           O  
ATOM    256  CB  ALA A  17      12.826  14.824  13.829  1.00  0.88           C  
ATOM    257  H   ALA A  17      13.591  12.509  13.131  1.00  0.88           H  
ATOM    258  HA  ALA A  17      14.961  14.922  13.736  1.00  0.88           H  
ATOM    259 1HB  ALA A  17      12.726  15.832  14.227  1.00  0.88           H  
ATOM    260 2HB  ALA A  17      12.693  14.842  12.754  1.00  0.88           H  
ATOM    261 3HB  ALA A  17      12.066  14.181  14.269  1.00  0.88           H  
ATOM    262  N   GLU A  18      13.830  13.275  16.355  1.00  1.01           N  
ATOM    263  CA  GLU A  18      13.975  13.196  17.800  1.00  1.01           C  
ATOM    264  C   GLU A  18      15.441  13.093  18.176  1.00  1.01           C  
ATOM    265  O   GLU A  18      15.912  13.774  19.093  1.00  1.01           O  
ATOM    266  CB  GLU A  18      13.205  11.999  18.370  1.00  1.01           C  
ATOM    267  CG  GLU A  18      13.309  11.878  19.888  1.00  1.01           C  
ATOM    268  CD  GLU A  18      12.523  10.718  20.499  1.00  1.01           C  
ATOM    269  OE1 GLU A  18      11.469  10.396  20.014  1.00  1.01           O  
ATOM    270  OE2 GLU A  18      13.010  10.155  21.469  1.00  1.01           O  
ATOM    271  H   GLU A  18      13.258  12.583  15.869  1.00  1.01           H  
ATOM    272  HA  GLU A  18      13.574  14.107  18.238  1.00  1.01           H  
ATOM    273 1HB  GLU A  18      12.153  12.077  18.095  1.00  1.01           H  
ATOM    274 2HB  GLU A  18      13.589  11.079  17.930  1.00  1.01           H  
ATOM    275 1HG  GLU A  18      14.362  11.745  20.123  1.00  1.01           H  
ATOM    276 2HG  GLU A  18      12.980  12.813  20.339  1.00  1.01           H  
ATOM    277  N   ARG A  19      16.177  12.247  17.460  1.00  1.33           N  
ATOM    278  CA  ARG A  19      17.584  12.077  17.762  1.00  1.33           C  
ATOM    279  C   ARG A  19      18.355  13.370  17.505  1.00  1.33           C  
ATOM    280  O   ARG A  19      19.191  13.773  18.317  1.00  1.33           O  
ATOM    281  CB  ARG A  19      18.147  10.934  16.935  1.00  1.33           C  
ATOM    282  CG  ARG A  19      17.657   9.545  17.381  1.00  1.33           C  
ATOM    283  CD  ARG A  19      18.216   8.448  16.544  1.00  1.33           C  
ATOM    284  NE  ARG A  19      17.713   7.132  16.952  1.00  1.33           N  
ATOM    285  CZ  ARG A  19      18.215   6.382  17.940  1.00  1.33           C  
ATOM    286  NH1 ARG A  19      19.247   6.789  18.654  1.00  1.33           N  
ATOM    287  NH2 ARG A  19      17.644   5.225  18.173  1.00  1.33           N  
ATOM    288  H   ARG A  19      15.739  11.703  16.713  1.00  1.33           H  
ATOM    289  HA  ARG A  19      17.680  11.818  18.814  1.00  1.33           H  
ATOM    290 1HB  ARG A  19      17.855  11.067  15.893  1.00  1.33           H  
ATOM    291 2HB  ARG A  19      19.235  10.947  16.979  1.00  1.33           H  
ATOM    292 1HG  ARG A  19      17.948   9.372  18.416  1.00  1.33           H  
ATOM    293 2HG  ARG A  19      16.568   9.509  17.300  1.00  1.33           H  
ATOM    294 1HD  ARG A  19      17.927   8.613  15.505  1.00  1.33           H  
ATOM    295 2HD  ARG A  19      19.300   8.439  16.625  1.00  1.33           H  
ATOM    296  HE  ARG A  19      16.905   6.725  16.456  1.00  1.33           H  
ATOM    297 1HH1 ARG A  19      19.675   7.683  18.460  1.00  1.33           H  
ATOM    298 2HH1 ARG A  19      19.610   6.206  19.394  1.00  1.33           H  
ATOM    299 1HH2 ARG A  19      16.843   4.958  17.581  1.00  1.33           H  
ATOM    300 2HH2 ARG A  19      17.981   4.620  18.903  1.00  1.33           H  
ATOM    301  N   ALA A  20      18.035  14.061  16.410  1.00  2.03           N  
ATOM    302  CA  ALA A  20      18.717  15.308  16.103  1.00  2.03           C  
ATOM    303  C   ALA A  20      18.492  16.324  17.222  1.00  2.03           C  
ATOM    304  O   ALA A  20      19.433  17.000  17.657  1.00  2.03           O  
ATOM    305  CB  ALA A  20      18.223  15.847  14.776  1.00  2.03           C  
ATOM    306  H   ALA A  20      17.334  13.696  15.764  1.00  2.03           H  
ATOM    307  HA  ALA A  20      19.785  15.109  16.034  1.00  2.03           H  
ATOM    308 1HB  ALA A  20      18.747  16.774  14.538  1.00  2.03           H  
ATOM    309 2HB  ALA A  20      18.409  15.114  13.989  1.00  2.03           H  
ATOM    310 3HB  ALA A  20      17.159  16.037  14.841  1.00  2.03           H  
ATOM    311  N   ILE A  21      17.267  16.353  17.765  1.00  3.44           N  
ATOM    312  CA  ILE A  21      16.920  17.256  18.859  1.00  3.44           C  
ATOM    313  C   ILE A  21      17.703  16.916  20.117  1.00  3.44           C  
ATOM    314  O   ILE A  21      18.291  17.799  20.743  1.00  3.44           O  
ATOM    315  CB  ILE A  21      15.413  17.196  19.159  1.00  3.44           C  
ATOM    316  CG1 ILE A  21      14.660  17.784  17.980  1.00  3.44           C  
ATOM    317  CG2 ILE A  21      15.096  17.939  20.445  1.00  3.44           C  
ATOM    318  CD1 ILE A  21      13.184  17.516  17.989  1.00  3.44           C  
ATOM    319  H   ILE A  21      16.537  15.762  17.364  1.00  3.44           H  
ATOM    320  HA  ILE A  21      17.173  18.270  18.559  1.00  3.44           H  
ATOM    321  HB  ILE A  21      15.105  16.159  19.257  1.00  3.44           H  
ATOM    322 1HG1 ILE A  21      14.818  18.860  17.966  1.00  3.44           H  
ATOM    323 2HG1 ILE A  21      15.075  17.368  17.085  1.00  3.44           H  
ATOM    324 1HG2 ILE A  21      14.027  17.881  20.639  1.00  3.44           H  
ATOM    325 2HG2 ILE A  21      15.639  17.482  21.272  1.00  3.44           H  
ATOM    326 3HG2 ILE A  21      15.393  18.982  20.347  1.00  3.44           H  
ATOM    327 1HD1 ILE A  21      12.731  17.964  17.106  1.00  3.44           H  
ATOM    328 2HD1 ILE A  21      13.016  16.441  17.976  1.00  3.44           H  
ATOM    329 3HD1 ILE A  21      12.740  17.945  18.885  1.00  3.44           H  
ATOM    330  N   LYS A  22      17.763  15.632  20.468  1.00  5.82           N  
ATOM    331  CA  LYS A  22      18.494  15.195  21.657  1.00  5.82           C  
ATOM    332  C   LYS A  22      19.981  15.535  21.573  1.00  5.82           C  
ATOM    333  O   LYS A  22      20.621  15.815  22.588  1.00  5.82           O  
ATOM    334  CB  LYS A  22      18.284  13.702  21.887  1.00  5.82           C  
ATOM    335  CG  LYS A  22      16.878  13.357  22.379  1.00  5.82           C  
ATOM    336  CD  LYS A  22      16.684  11.863  22.558  1.00  5.82           C  
ATOM    337  CE  LYS A  22      15.290  11.560  23.090  1.00  5.82           C  
ATOM    338  NZ  LYS A  22      15.026  10.096  23.171  1.00  5.82           N  
ATOM    339  H   LYS A  22      17.259  14.942  19.907  1.00  5.82           H  
ATOM    340  HA  LYS A  22      18.085  15.725  22.516  1.00  5.82           H  
ATOM    341 1HB  LYS A  22      18.454  13.168  20.948  1.00  5.82           H  
ATOM    342 2HB  LYS A  22      19.007  13.335  22.612  1.00  5.82           H  
ATOM    343 1HG  LYS A  22      16.695  13.856  23.330  1.00  5.82           H  
ATOM    344 2HG  LYS A  22      16.148  13.720  21.655  1.00  5.82           H  
ATOM    345 1HD  LYS A  22      16.802  11.371  21.589  1.00  5.82           H  
ATOM    346 2HD  LYS A  22      17.429  11.467  23.245  1.00  5.82           H  
ATOM    347 1HE  LYS A  22      15.183  11.991  24.082  1.00  5.82           H  
ATOM    348 2HE  LYS A  22      14.563  12.017  22.439  1.00  5.82           H  
ATOM    349 1HZ  LYS A  22      14.082   9.944  23.512  1.00  5.82           H  
ATOM    350 2HZ  LYS A  22      15.114   9.683  22.244  1.00  5.82           H  
ATOM    351 3HZ  LYS A  22      15.686   9.662  23.791  1.00  5.82           H  
ATOM    352  N   LEU A  23      20.517  15.557  20.357  1.00  8.54           N  
ATOM    353  CA  LEU A  23      21.912  15.892  20.119  1.00  8.54           C  
ATOM    354  C   LEU A  23      22.150  17.406  20.005  1.00  8.54           C  
ATOM    355  O   LEU A  23      23.285  17.843  19.804  1.00  8.54           O  
ATOM    356  CB  LEU A  23      22.380  15.200  18.840  1.00  8.54           C  
ATOM    357  CG  LEU A  23      22.391  13.666  18.904  1.00  8.54           C  
ATOM    358  CD1 LEU A  23      22.722  13.110  17.534  1.00  8.54           C  
ATOM    359  CD2 LEU A  23      23.400  13.219  19.943  1.00  8.54           C  
ATOM    360  H   LEU A  23      19.940  15.276  19.561  1.00  8.54           H  
ATOM    361  HA  LEU A  23      22.498  15.518  20.955  1.00  8.54           H  
ATOM    362 1HB  LEU A  23      21.708  15.492  18.030  1.00  8.54           H  
ATOM    363 2HB  LEU A  23      23.384  15.541  18.600  1.00  8.54           H  
ATOM    364  HG  LEU A  23      21.411  13.304  19.190  1.00  8.54           H  
ATOM    365 1HD1 LEU A  23      22.721  12.022  17.574  1.00  8.54           H  
ATOM    366 2HD1 LEU A  23      21.968  13.448  16.820  1.00  8.54           H  
ATOM    367 3HD1 LEU A  23      23.703  13.463  17.224  1.00  8.54           H  
ATOM    368 1HD2 LEU A  23      23.408  12.131  19.997  1.00  8.54           H  
ATOM    369 2HD2 LEU A  23      24.392  13.577  19.665  1.00  8.54           H  
ATOM    370 3HD2 LEU A  23      23.123  13.631  20.915  1.00  8.54           H  
ATOM    371  N   GLY A  24      21.081  18.206  20.101  1.00  9.79           N  
ATOM    372  CA  GLY A  24      21.158  19.658  19.993  1.00  9.79           C  
ATOM    373  C   GLY A  24      21.165  20.173  18.551  1.00  9.79           C  
ATOM    374  O   GLY A  24      21.274  21.381  18.307  1.00  9.79           O  
ATOM    375  H   GLY A  24      20.163  17.808  20.285  1.00  9.79           H  
ATOM    376 1HA  GLY A  24      20.308  20.088  20.522  1.00  9.79           H  
ATOM    377 2HA  GLY A  24      22.053  20.004  20.505  1.00  9.79           H  
ATOM    378  N   ASP A  25      21.042  19.280  17.573  1.00  8.42           N  
ATOM    379  CA  ASP A  25      21.114  19.729  16.196  1.00  8.42           C  
ATOM    380  C   ASP A  25      19.757  20.153  15.690  1.00  8.42           C  
ATOM    381  O   ASP A  25      19.072  19.430  14.958  1.00  8.42           O  
ATOM    382  CB  ASP A  25      21.744  18.654  15.312  1.00  8.42           C  
ATOM    383  CG  ASP A  25      22.014  19.114  13.847  1.00  8.42           C  
ATOM    384  OD1 ASP A  25      21.447  20.106  13.406  1.00  8.42           O  
ATOM    385  OD2 ASP A  25      22.823  18.493  13.209  1.00  8.42           O  
ATOM    386  H   ASP A  25      20.867  18.299  17.779  1.00  8.42           H  
ATOM    387  HA  ASP A  25      21.769  20.599  16.156  1.00  8.42           H  
ATOM    388 1HB  ASP A  25      22.686  18.329  15.756  1.00  8.42           H  
ATOM    389 2HB  ASP A  25      21.083  17.783  15.286  1.00  8.42           H  
ATOM    390  N   LYS A  26      19.413  21.381  16.048  1.00  5.62           N  
ATOM    391  CA  LYS A  26      18.127  21.932  15.692  1.00  5.62           C  
ATOM    392  C   LYS A  26      17.953  22.112  14.172  1.00  5.62           C  
ATOM    393  O   LYS A  26      16.854  21.860  13.687  1.00  5.62           O  
ATOM    394  CB  LYS A  26      17.864  23.224  16.473  1.00  5.62           C  
ATOM    395  CG  LYS A  26      17.612  22.988  17.955  1.00  5.62           C  
ATOM    396  CD  LYS A  26      17.379  24.296  18.697  1.00  5.62           C  
ATOM    397  CE  LYS A  26      17.143  24.055  20.182  1.00  5.62           C  
ATOM    398  NZ  LYS A  26      16.955  25.330  20.927  1.00  5.62           N  
ATOM    399  H   LYS A  26      20.063  21.874  16.664  1.00  5.62           H  
ATOM    400  HA  LYS A  26      17.370  21.219  16.017  1.00  5.62           H  
ATOM    401 1HB  LYS A  26      18.704  23.894  16.415  1.00  5.62           H  
ATOM    402 2HB  LYS A  26      16.999  23.737  16.054  1.00  5.62           H  
ATOM    403 1HG  LYS A  26      16.739  22.346  18.077  1.00  5.62           H  
ATOM    404 2HG  LYS A  26      18.478  22.482  18.389  1.00  5.62           H  
ATOM    405 1HD  LYS A  26      18.253  24.938  18.577  1.00  5.62           H  
ATOM    406 2HD  LYS A  26      16.513  24.807  18.275  1.00  5.62           H  
ATOM    407 1HE  LYS A  26      16.255  23.439  20.306  1.00  5.62           H  
ATOM    408 2HE  LYS A  26      18.002  23.526  20.598  1.00  5.62           H  
ATOM    409 1HZ  LYS A  26      16.801  25.131  21.905  1.00  5.62           H  
ATOM    410 2HZ  LYS A  26      17.781  25.905  20.826  1.00  5.62           H  
ATOM    411 3HZ  LYS A  26      16.156  25.822  20.554  1.00  5.62           H  
ATOM    412  N   PRO A  27      18.957  22.589  13.389  1.00  3.24           N  
ATOM    413  CA  PRO A  27      18.888  22.694  11.940  1.00  3.24           C  
ATOM    414  C   PRO A  27      18.442  21.386  11.294  1.00  3.24           C  
ATOM    415  O   PRO A  27      17.465  21.368  10.532  1.00  3.24           O  
ATOM    416  CB  PRO A  27      20.322  23.072  11.566  1.00  3.24           C  
ATOM    417  CG  PRO A  27      20.805  23.862  12.756  1.00  3.24           C  
ATOM    418  CD  PRO A  27      20.240  23.119  13.943  1.00  3.24           C  
ATOM    419  HA  PRO A  27      18.192  23.504  11.679  1.00  3.24           H  
ATOM    420 1HB  PRO A  27      20.920  22.159  11.398  1.00  3.24           H  
ATOM    421 2HB  PRO A  27      20.333  23.642  10.628  1.00  3.24           H  
ATOM    422 1HG  PRO A  27      21.905  23.900  12.764  1.00  3.24           H  
ATOM    423 2HG  PRO A  27      20.448  24.898  12.694  1.00  3.24           H  
ATOM    424 1HD  PRO A  27      20.940  22.315  14.185  1.00  3.24           H  
ATOM    425 2HD  PRO A  27      20.092  23.810  14.757  1.00  3.24           H  
ATOM    426  N   GLU A  28      19.150  20.280  11.593  1.00  1.88           N  
ATOM    427  CA  GLU A  28      18.757  19.002  11.011  1.00  1.88           C  
ATOM    428  C   GLU A  28      17.355  18.646  11.459  1.00  1.88           C  
ATOM    429  O   GLU A  28      16.531  18.220  10.649  1.00  1.88           O  
ATOM    430  CB  GLU A  28      19.719  17.866  11.379  1.00  1.88           C  
ATOM    431  CG  GLU A  28      19.362  16.494  10.744  1.00  1.88           C  
ATOM    432  CD  GLU A  28      20.297  15.313  11.143  1.00  1.88           C  
ATOM    433  OE1 GLU A  28      21.161  15.516  11.949  1.00  1.88           O  
ATOM    434  OE2 GLU A  28      20.138  14.216  10.629  1.00  1.88           O  
ATOM    435  H   GLU A  28      19.963  20.306  12.229  1.00  1.88           H  
ATOM    436  HA  GLU A  28      18.750  19.103   9.926  1.00  1.88           H  
ATOM    437 1HB  GLU A  28      20.733  18.134  11.078  1.00  1.88           H  
ATOM    438 2HB  GLU A  28      19.727  17.743  12.462  1.00  1.88           H  
ATOM    439 1HG  GLU A  28      18.372  16.273  11.075  1.00  1.88           H  
ATOM    440 2HG  GLU A  28      19.339  16.592   9.660  1.00  1.88           H  
ATOM    441  N   ALA A  29      17.061  18.838  12.749  1.00  1.22           N  
ATOM    442  CA  ALA A  29      15.743  18.488  13.242  1.00  1.22           C  
ATOM    443  C   ALA A  29      14.656  19.245  12.501  1.00  1.22           C  
ATOM    444  O   ALA A  29      13.615  18.672  12.166  1.00  1.22           O  
ATOM    445  CB  ALA A  29      15.633  18.804  14.713  1.00  1.22           C  
ATOM    446  H   ALA A  29      17.767  19.199  13.398  1.00  1.22           H  
ATOM    447  HA  ALA A  29      15.594  17.423  13.087  1.00  1.22           H  
ATOM    448 1HB  ALA A  29      14.646  18.517  15.062  1.00  1.22           H  
ATOM    449 2HB  ALA A  29      16.395  18.262  15.264  1.00  1.22           H  
ATOM    450 3HB  ALA A  29      15.772  19.864  14.862  1.00  1.22           H  
ATOM    451  N   ALA A  30      14.900  20.530  12.219  1.00  0.92           N  
ATOM    452  CA  ALA A  30      13.928  21.339  11.510  1.00  0.92           C  
ATOM    453  C   ALA A  30      13.692  20.789  10.120  1.00  0.92           C  
ATOM    454  O   ALA A  30      12.545  20.663   9.682  1.00  0.92           O  
ATOM    455  CB  ALA A  30      14.414  22.775  11.423  1.00  0.92           C  
ATOM    456  H   ALA A  30      15.769  20.958  12.530  1.00  0.92           H  
ATOM    457  HA  ALA A  30      12.989  21.306  12.060  1.00  0.92           H  
ATOM    458 1HB  ALA A  30      13.674  23.381  10.906  1.00  0.92           H  
ATOM    459 2HB  ALA A  30      14.570  23.163  12.430  1.00  0.92           H  
ATOM    460 3HB  ALA A  30      15.355  22.804  10.877  1.00  0.92           H  
ATOM    461  N   ALA A  31      14.774  20.409   9.438  1.00  0.82           N  
ATOM    462  CA  ALA A  31      14.665  19.885   8.086  1.00  0.82           C  
ATOM    463  C   ALA A  31      13.831  18.614   8.061  1.00  0.82           C  
ATOM    464  O   ALA A  31      13.006  18.395   7.161  1.00  0.82           O  
ATOM    465  CB  ALA A  31      16.055  19.607   7.543  1.00  0.82           C  
ATOM    466  H   ALA A  31      15.699  20.526   9.862  1.00  0.82           H  
ATOM    467  HA  ALA A  31      14.173  20.631   7.468  1.00  0.82           H  
ATOM    468 1HB  ALA A  31      15.980  19.235   6.524  1.00  0.82           H  
ATOM    469 2HB  ALA A  31      16.639  20.528   7.557  1.00  0.82           H  
ATOM    470 3HB  ALA A  31      16.544  18.860   8.167  1.00  0.82           H  
ATOM    471  N   LEU A  32      14.031  17.788   9.075  1.00  0.81           N  
ATOM    472  CA  LEU A  32      13.330  16.531   9.185  1.00  0.81           C  
ATOM    473  C   LEU A  32      11.870  16.769   9.509  1.00  0.81           C  
ATOM    474  O   LEU A  32      11.001  16.098   8.953  1.00  0.81           O  
ATOM    475  CB  LEU A  32      14.011  15.716  10.250  1.00  0.81           C  
ATOM    476  CG  LEU A  32      15.403  15.314   9.884  1.00  0.81           C  
ATOM    477  CD1 LEU A  32      16.059  14.771  11.063  1.00  0.81           C  
ATOM    478  CD2 LEU A  32      15.362  14.306   8.809  1.00  0.81           C  
ATOM    479  H   LEU A  32      14.735  18.031   9.777  1.00  0.81           H  
ATOM    480  HA  LEU A  32      13.399  16.010   8.233  1.00  0.81           H  
ATOM    481 1HB  LEU A  32      14.059  16.302  11.164  1.00  0.81           H  
ATOM    482 2HB  LEU A  32      13.430  14.811  10.436  1.00  0.81           H  
ATOM    483  HG  LEU A  32      15.954  16.177   9.535  1.00  0.81           H  
ATOM    484 1HD1 LEU A  32      17.064  14.479  10.802  1.00  0.81           H  
ATOM    485 2HD1 LEU A  32      16.094  15.520  11.838  1.00  0.81           H  
ATOM    486 3HD1 LEU A  32      15.504  13.924  11.393  1.00  0.81           H  
ATOM    487 1HD2 LEU A  32      16.369  14.026   8.542  1.00  0.81           H  
ATOM    488 2HD2 LEU A  32      14.832  13.441   9.172  1.00  0.81           H  
ATOM    489 3HD2 LEU A  32      14.860  14.719   7.936  1.00  0.81           H  
ATOM    490  N   GLY A  33      11.598  17.764  10.367  1.00  0.85           N  
ATOM    491  CA  GLY A  33      10.237  18.136  10.732  1.00  0.85           C  
ATOM    492  C   GLY A  33       9.464  18.596   9.499  1.00  0.85           C  
ATOM    493  O   GLY A  33       8.287  18.264   9.328  1.00  0.85           O  
ATOM    494  H   GLY A  33      12.369  18.264  10.808  1.00  0.85           H  
ATOM    495 1HA  GLY A  33       9.734  17.288  11.198  1.00  0.85           H  
ATOM    496 2HA  GLY A  33      10.274  18.940  11.466  1.00  0.85           H  
ATOM    497  N   ILE A  34      10.144  19.316   8.604  1.00  0.88           N  
ATOM    498  CA  ILE A  34       9.516  19.757   7.369  1.00  0.88           C  
ATOM    499  C   ILE A  34       9.134  18.541   6.541  1.00  0.88           C  
ATOM    500  O   ILE A  34       8.000  18.447   6.062  1.00  0.88           O  
ATOM    501  CB  ILE A  34      10.433  20.698   6.571  1.00  0.88           C  
ATOM    502  CG1 ILE A  34      10.588  22.023   7.334  1.00  0.88           C  
ATOM    503  CG2 ILE A  34       9.863  20.915   5.174  1.00  0.88           C  
ATOM    504  CD1 ILE A  34      11.693  22.908   6.812  1.00  0.88           C  
ATOM    505  H   ILE A  34      11.106  19.591   8.815  1.00  0.88           H  
ATOM    506  HA  ILE A  34       8.607  20.301   7.616  1.00  0.88           H  
ATOM    507  HB  ILE A  34      11.423  20.256   6.491  1.00  0.88           H  
ATOM    508 1HG1 ILE A  34       9.650  22.571   7.273  1.00  0.88           H  
ATOM    509 2HG1 ILE A  34      10.787  21.803   8.377  1.00  0.88           H  
ATOM    510 1HG2 ILE A  34      10.520  21.575   4.611  1.00  0.88           H  
ATOM    511 2HG2 ILE A  34       9.784  19.955   4.654  1.00  0.88           H  
ATOM    512 3HG2 ILE A  34       8.883  21.359   5.250  1.00  0.88           H  
ATOM    513 1HD1 ILE A  34      11.737  23.820   7.406  1.00  0.88           H  
ATOM    514 2HD1 ILE A  34      12.640  22.380   6.890  1.00  0.88           H  
ATOM    515 3HD1 ILE A  34      11.499  23.158   5.772  1.00  0.88           H  
ATOM    516  N   ARG A  35      10.045  17.573   6.424  1.00  0.91           N  
ATOM    517  CA  ARG A  35       9.707  16.376   5.670  1.00  0.91           C  
ATOM    518  C   ARG A  35       8.580  15.596   6.354  1.00  0.91           C  
ATOM    519  O   ARG A  35       7.687  15.087   5.679  1.00  0.91           O  
ATOM    520  CB  ARG A  35      10.908  15.475   5.463  1.00  0.91           C  
ATOM    521  CG  ARG A  35      10.572  14.188   4.704  1.00  0.91           C  
ATOM    522  CD  ARG A  35      10.073  14.455   3.325  1.00  0.91           C  
ATOM    523  NE  ARG A  35       9.712  13.225   2.607  1.00  0.91           N  
ATOM    524  CZ  ARG A  35       8.942  13.176   1.504  1.00  0.91           C  
ATOM    525  NH1 ARG A  35       8.424  14.269   0.959  1.00  0.91           N  
ATOM    526  NH2 ARG A  35       8.709  11.997   0.972  1.00  0.91           N  
ATOM    527  H   ARG A  35      10.977  17.693   6.830  1.00  0.91           H  
ATOM    528  HA  ARG A  35       9.358  16.687   4.683  1.00  0.91           H  
ATOM    529 1HB  ARG A  35      11.678  16.010   4.913  1.00  0.91           H  
ATOM    530 2HB  ARG A  35      11.323  15.206   6.431  1.00  0.91           H  
ATOM    531 1HG  ARG A  35      11.446  13.542   4.643  1.00  0.91           H  
ATOM    532 2HG  ARG A  35       9.782  13.684   5.237  1.00  0.91           H  
ATOM    533 1HD  ARG A  35       9.188  15.087   3.379  1.00  0.91           H  
ATOM    534 2HD  ARG A  35      10.840  14.971   2.751  1.00  0.91           H  
ATOM    535  HE  ARG A  35      10.048  12.308   2.952  1.00  0.91           H  
ATOM    536 1HH1 ARG A  35       8.591  15.208   1.364  1.00  0.91           H  
ATOM    537 2HH1 ARG A  35       7.849  14.192   0.135  1.00  0.91           H  
ATOM    538 1HH2 ARG A  35       9.122  11.165   1.429  1.00  0.91           H  
ATOM    539 2HH2 ARG A  35       8.134  11.902   0.151  1.00  0.91           H  
ATOM    540  N   GLU A  36       8.589  15.491   7.688  1.00  0.92           N  
ATOM    541  CA  GLU A  36       7.503  14.759   8.339  1.00  0.92           C  
ATOM    542  C   GLU A  36       6.177  15.410   7.957  1.00  0.92           C  
ATOM    543  O   GLU A  36       5.211  14.721   7.623  1.00  0.92           O  
ATOM    544  CB  GLU A  36       7.654  14.722   9.868  1.00  0.92           C  
ATOM    545  CG  GLU A  36       6.562  13.874  10.586  1.00  0.92           C  
ATOM    546  CD  GLU A  36       6.735  13.770  12.110  1.00  0.92           C  
ATOM    547  OE1 GLU A  36       7.681  14.313  12.634  1.00  0.92           O  
ATOM    548  OE2 GLU A  36       5.909  13.144  12.737  1.00  0.92           O  
ATOM    549  H   GLU A  36       9.344  15.900   8.233  1.00  0.92           H  
ATOM    550  HA  GLU A  36       7.501  13.736   7.973  1.00  0.92           H  
ATOM    551 1HB  GLU A  36       8.633  14.313  10.127  1.00  0.92           H  
ATOM    552 2HB  GLU A  36       7.610  15.738  10.261  1.00  0.92           H  
ATOM    553 1HG  GLU A  36       5.588  14.315  10.372  1.00  0.92           H  
ATOM    554 2HG  GLU A  36       6.574  12.868  10.160  1.00  0.92           H  
ATOM    555  N   ARG A  37       6.127  16.748   7.983  1.00  0.91           N  
ATOM    556  CA  ARG A  37       4.915  17.470   7.617  1.00  0.91           C  
ATOM    557  C   ARG A  37       4.456  17.097   6.212  1.00  0.91           C  
ATOM    558  O   ARG A  37       3.274  16.807   6.002  1.00  0.91           O  
ATOM    559  CB  ARG A  37       5.132  18.978   7.696  1.00  0.91           C  
ATOM    560  CG  ARG A  37       3.930  19.839   7.358  1.00  0.91           C  
ATOM    561  CD  ARG A  37       4.272  21.299   7.398  1.00  0.91           C  
ATOM    562  NE  ARG A  37       5.221  21.687   6.349  1.00  0.91           N  
ATOM    563  CZ  ARG A  37       5.925  22.843   6.342  1.00  0.91           C  
ATOM    564  NH1 ARG A  37       5.783  23.703   7.328  1.00  0.91           N  
ATOM    565  NH2 ARG A  37       6.749  23.119   5.345  1.00  0.91           N  
ATOM    566  H   ARG A  37       6.950  17.275   8.283  1.00  0.91           H  
ATOM    567  HA  ARG A  37       4.130  17.198   8.322  1.00  0.91           H  
ATOM    568 1HB  ARG A  37       5.472  19.241   8.697  1.00  0.91           H  
ATOM    569 2HB  ARG A  37       5.917  19.264   7.010  1.00  0.91           H  
ATOM    570 1HG  ARG A  37       3.583  19.593   6.352  1.00  0.91           H  
ATOM    571 2HG  ARG A  37       3.132  19.650   8.076  1.00  0.91           H  
ATOM    572 1HD  ARG A  37       3.364  21.887   7.270  1.00  0.91           H  
ATOM    573 2HD  ARG A  37       4.721  21.533   8.363  1.00  0.91           H  
ATOM    574  HE  ARG A  37       5.353  21.047   5.573  1.00  0.91           H  
ATOM    575 1HH1 ARG A  37       5.152  23.499   8.091  1.00  0.91           H  
ATOM    576 2HH1 ARG A  37       6.304  24.568   7.323  1.00  0.91           H  
ATOM    577 1HH2 ARG A  37       6.857  22.466   4.579  1.00  0.91           H  
ATOM    578 2HH2 ARG A  37       7.268  23.985   5.344  1.00  0.91           H  
ATOM    579  N   GLU A  38       5.395  17.069   5.257  1.00  0.91           N  
ATOM    580  CA  GLU A  38       5.065  16.733   3.871  1.00  0.91           C  
ATOM    581  C   GLU A  38       4.506  15.319   3.755  1.00  0.91           C  
ATOM    582  O   GLU A  38       3.559  15.077   3.000  1.00  0.91           O  
ATOM    583  CB  GLU A  38       6.310  16.831   2.981  1.00  0.91           C  
ATOM    584  CG  GLU A  38       6.840  18.243   2.757  1.00  0.91           C  
ATOM    585  CD  GLU A  38       8.139  18.295   1.951  1.00  0.91           C  
ATOM    586  OE1 GLU A  38       8.697  17.256   1.624  1.00  0.91           O  
ATOM    587  OE2 GLU A  38       8.573  19.389   1.665  1.00  0.91           O  
ATOM    588  H   GLU A  38       6.355  17.321   5.505  1.00  0.91           H  
ATOM    589  HA  GLU A  38       4.310  17.435   3.516  1.00  0.91           H  
ATOM    590 1HB  GLU A  38       7.108  16.249   3.426  1.00  0.91           H  
ATOM    591 2HB  GLU A  38       6.095  16.393   2.008  1.00  0.91           H  
ATOM    592 1HG  GLU A  38       6.079  18.823   2.236  1.00  0.91           H  
ATOM    593 2HG  GLU A  38       7.004  18.708   3.726  1.00  0.91           H  
ATOM    594  N   ILE A  39       5.068  14.394   4.526  1.00  0.89           N  
ATOM    595  CA  ILE A  39       4.628  13.010   4.495  1.00  0.89           C  
ATOM    596  C   ILE A  39       3.215  12.930   5.050  1.00  0.89           C  
ATOM    597  O   ILE A  39       2.358  12.252   4.483  1.00  0.89           O  
ATOM    598  CB  ILE A  39       5.557  12.108   5.298  1.00  0.89           C  
ATOM    599  CG1 ILE A  39       6.923  12.059   4.654  1.00  0.89           C  
ATOM    600  CG2 ILE A  39       4.971  10.686   5.288  1.00  0.89           C  
ATOM    601  CD1 ILE A  39       7.953  11.466   5.560  1.00  0.89           C  
ATOM    602  H   ILE A  39       5.854  14.661   5.123  1.00  0.89           H  
ATOM    603  HA  ILE A  39       4.616  12.667   3.462  1.00  0.89           H  
ATOM    604  HB  ILE A  39       5.664  12.475   6.319  1.00  0.89           H  
ATOM    605 1HG1 ILE A  39       6.873  11.450   3.749  1.00  0.89           H  
ATOM    606 2HG1 ILE A  39       7.228  13.061   4.377  1.00  0.89           H  
ATOM    607 1HG2 ILE A  39       5.632  10.019   5.824  1.00  0.89           H  
ATOM    608 2HG2 ILE A  39       3.988  10.685   5.754  1.00  0.89           H  
ATOM    609 3HG2 ILE A  39       4.884  10.338   4.264  1.00  0.89           H  
ATOM    610 1HD1 ILE A  39       8.912  11.446   5.050  1.00  0.89           H  
ATOM    611 2HD1 ILE A  39       8.035  12.062   6.459  1.00  0.89           H  
ATOM    612 3HD1 ILE A  39       7.655  10.460   5.817  1.00  0.89           H  
ATOM    613  N   VAL A  40       2.968  13.630   6.155  1.00  0.88           N  
ATOM    614  CA  VAL A  40       1.643  13.649   6.748  1.00  0.88           C  
ATOM    615  C   VAL A  40       0.631  14.232   5.771  1.00  0.88           C  
ATOM    616  O   VAL A  40      -0.478  13.707   5.650  1.00  0.88           O  
ATOM    617  CB  VAL A  40       1.635  14.416   8.074  1.00  0.88           C  
ATOM    618  CG1 VAL A  40       0.209  14.608   8.552  1.00  0.88           C  
ATOM    619  CG2 VAL A  40       2.440  13.610   9.106  1.00  0.88           C  
ATOM    620  H   VAL A  40       3.723  14.161   6.593  1.00  0.88           H  
ATOM    621  HA  VAL A  40       1.355  12.625   6.967  1.00  0.88           H  
ATOM    622  HB  VAL A  40       2.088  15.399   7.930  1.00  0.88           H  
ATOM    623 1HG1 VAL A  40       0.213  15.154   9.494  1.00  0.88           H  
ATOM    624 2HG1 VAL A  40      -0.348  15.176   7.806  1.00  0.88           H  
ATOM    625 3HG1 VAL A  40      -0.260  13.635   8.695  1.00  0.88           H  
ATOM    626 1HG2 VAL A  40       2.455  14.143  10.056  1.00  0.88           H  
ATOM    627 2HG2 VAL A  40       1.978  12.633   9.242  1.00  0.88           H  
ATOM    628 3HG2 VAL A  40       3.457  13.476   8.754  1.00  0.88           H  
ATOM    629  N   GLU A  41       0.989  15.316   5.072  1.00  0.88           N  
ATOM    630  CA  GLU A  41       0.077  15.861   4.075  1.00  0.88           C  
ATOM    631  C   GLU A  41      -0.247  14.811   3.011  1.00  0.88           C  
ATOM    632  O   GLU A  41      -1.418  14.636   2.650  1.00  0.88           O  
ATOM    633  CB  GLU A  41       0.646  17.119   3.400  1.00  0.88           C  
ATOM    634  CG  GLU A  41      -0.301  17.704   2.329  1.00  0.88           C  
ATOM    635  CD  GLU A  41       0.182  18.990   1.673  1.00  0.88           C  
ATOM    636  OE1 GLU A  41       1.159  19.551   2.108  1.00  0.88           O  
ATOM    637  OE2 GLU A  41      -0.436  19.389   0.701  1.00  0.88           O  
ATOM    638  H   GLU A  41       1.898  15.751   5.233  1.00  0.88           H  
ATOM    639  HA  GLU A  41      -0.851  16.135   4.575  1.00  0.88           H  
ATOM    640 1HB  GLU A  41       0.842  17.883   4.153  1.00  0.88           H  
ATOM    641 2HB  GLU A  41       1.595  16.878   2.922  1.00  0.88           H  
ATOM    642 1HG  GLU A  41      -0.436  16.950   1.552  1.00  0.88           H  
ATOM    643 2HG  GLU A  41      -1.274  17.882   2.785  1.00  0.88           H  
ATOM    644  N   GLU A  42       0.776  14.093   2.516  1.00  0.88           N  
ATOM    645  CA  GLU A  42       0.525  13.071   1.504  1.00  0.88           C  
ATOM    646  C   GLU A  42      -0.413  11.995   2.063  1.00  0.88           C  
ATOM    647  O   GLU A  42      -1.375  11.601   1.399  1.00  0.88           O  
ATOM    648  CB  GLU A  42       1.830  12.439   0.989  1.00  0.88           C  
ATOM    649  CG  GLU A  42       1.589  11.450  -0.182  1.00  0.88           C  
ATOM    650  CD  GLU A  42       2.844  10.839  -0.797  1.00  0.88           C  
ATOM    651  OE1 GLU A  42       3.922  11.090  -0.318  1.00  0.88           O  
ATOM    652  OE2 GLU A  42       2.705  10.141  -1.775  1.00  0.88           O  
ATOM    653  H   GLU A  42       1.730  14.282   2.828  1.00  0.88           H  
ATOM    654  HA  GLU A  42       0.028  13.543   0.658  1.00  0.88           H  
ATOM    655 1HB  GLU A  42       2.513  13.221   0.658  1.00  0.88           H  
ATOM    656 2HB  GLU A  42       2.318  11.896   1.802  1.00  0.88           H  
ATOM    657 1HG  GLU A  42       0.958  10.648   0.187  1.00  0.88           H  
ATOM    658 2HG  GLU A  42       1.032  11.968  -0.960  1.00  0.88           H  
ATOM    659  N   LEU A  43      -0.179  11.571   3.311  1.00  0.89           N  
ATOM    660  CA  LEU A  43      -1.042  10.577   3.941  1.00  0.89           C  
ATOM    661  C   LEU A  43      -2.473  11.081   4.050  1.00  0.89           C  
ATOM    662  O   LEU A  43      -3.415  10.363   3.716  1.00  0.89           O  
ATOM    663  CB  LEU A  43      -0.507  10.237   5.346  1.00  0.89           C  
ATOM    664  CG  LEU A  43       0.745   9.369   5.395  1.00  0.89           C  
ATOM    665  CD1 LEU A  43       1.347   9.341   6.799  1.00  0.89           C  
ATOM    666  CD2 LEU A  43       0.310   7.979   5.015  1.00  0.89           C  
ATOM    667  H   LEU A  43       0.631  11.930   3.816  1.00  0.89           H  
ATOM    668  HA  LEU A  43      -1.035   9.677   3.331  1.00  0.89           H  
ATOM    669 1HB  LEU A  43      -0.282  11.164   5.858  1.00  0.89           H  
ATOM    670 2HB  LEU A  43      -1.292   9.724   5.900  1.00  0.89           H  
ATOM    671  HG  LEU A  43       1.502   9.747   4.706  1.00  0.89           H  
ATOM    672 1HD1 LEU A  43       2.224   8.691   6.800  1.00  0.89           H  
ATOM    673 2HD1 LEU A  43       1.646  10.342   7.087  1.00  0.89           H  
ATOM    674 3HD1 LEU A  43       0.614   8.963   7.505  1.00  0.89           H  
ATOM    675 1HD2 LEU A  43       1.138   7.311   5.062  1.00  0.89           H  
ATOM    676 2HD2 LEU A  43      -0.451   7.633   5.714  1.00  0.89           H  
ATOM    677 3HD2 LEU A  43      -0.097   7.996   4.014  1.00  0.89           H  
ATOM    678  N   GLY A  44      -2.638  12.343   4.429  1.00  0.91           N  
ATOM    679  CA  GLY A  44      -3.955  12.945   4.545  1.00  0.91           C  
ATOM    680  C   GLY A  44      -4.688  12.870   3.212  1.00  0.91           C  
ATOM    681  O   GLY A  44      -5.843  12.422   3.138  1.00  0.91           O  
ATOM    682  H   GLY A  44      -1.822  12.897   4.684  1.00  0.91           H  
ATOM    683 1HA  GLY A  44      -4.527  12.433   5.317  1.00  0.91           H  
ATOM    684 2HA  GLY A  44      -3.845  13.987   4.848  1.00  0.91           H  
ATOM    685  N   ARG A  45      -4.022  13.325   2.152  1.00  0.95           N  
ATOM    686  CA  ARG A  45      -4.623  13.332   0.829  1.00  0.95           C  
ATOM    687  C   ARG A  45      -4.990  11.925   0.347  1.00  0.95           C  
ATOM    688  O   ARG A  45      -6.072  11.724  -0.216  1.00  0.95           O  
ATOM    689  CB  ARG A  45      -3.669  13.998  -0.152  1.00  0.95           C  
ATOM    690  CG  ARG A  45      -3.537  15.521   0.029  1.00  0.95           C  
ATOM    691  CD  ARG A  45      -2.589  16.127  -0.947  1.00  0.95           C  
ATOM    692  NE  ARG A  45      -2.437  17.571  -0.748  1.00  0.95           N  
ATOM    693  CZ  ARG A  45      -3.251  18.512  -1.241  1.00  0.95           C  
ATOM    694  NH1 ARG A  45      -4.299  18.197  -1.978  1.00  0.95           N  
ATOM    695  NH2 ARG A  45      -2.967  19.762  -0.968  1.00  0.95           N  
ATOM    696  H   ARG A  45      -3.071  13.682   2.278  1.00  0.95           H  
ATOM    697  HA  ARG A  45      -5.535  13.927   0.876  1.00  0.95           H  
ATOM    698 1HB  ARG A  45      -2.674  13.564  -0.030  1.00  0.95           H  
ATOM    699 2HB  ARG A  45      -3.993  13.800  -1.172  1.00  0.95           H  
ATOM    700 1HG  ARG A  45      -4.511  15.990  -0.099  1.00  0.95           H  
ATOM    701 2HG  ARG A  45      -3.164  15.730   1.034  1.00  0.95           H  
ATOM    702 1HD  ARG A  45      -1.609  15.664  -0.820  1.00  0.95           H  
ATOM    703 2HD  ARG A  45      -2.944  15.956  -1.960  1.00  0.95           H  
ATOM    704  HE  ARG A  45      -1.647  17.922  -0.184  1.00  0.95           H  
ATOM    705 1HH1 ARG A  45      -4.502  17.228  -2.179  1.00  0.95           H  
ATOM    706 2HH1 ARG A  45      -4.898  18.924  -2.340  1.00  0.95           H  
ATOM    707 1HH2 ARG A  45      -2.131  19.949  -0.392  1.00  0.95           H  
ATOM    708 2HH2 ARG A  45      -3.543  20.511  -1.314  1.00  0.95           H  
ATOM    709  N   LEU A  46      -4.131  10.939   0.608  1.00  1.03           N  
ATOM    710  CA  LEU A  46      -4.420   9.571   0.195  1.00  1.03           C  
ATOM    711  C   LEU A  46      -5.594   8.975   0.961  1.00  1.03           C  
ATOM    712  O   LEU A  46      -6.467   8.331   0.375  1.00  1.03           O  
ATOM    713  CB  LEU A  46      -3.190   8.716   0.419  1.00  1.03           C  
ATOM    714  CG  LEU A  46      -2.037   8.993  -0.470  1.00  1.03           C  
ATOM    715  CD1 LEU A  46      -0.872   8.249   0.056  1.00  1.03           C  
ATOM    716  CD2 LEU A  46      -2.373   8.572  -1.875  1.00  1.03           C  
ATOM    717  H   LEU A  46      -3.243  11.148   1.072  1.00  1.03           H  
ATOM    718  HA  LEU A  46      -4.664   9.577  -0.865  1.00  1.03           H  
ATOM    719 1HB  LEU A  46      -2.846   8.903   1.433  1.00  1.03           H  
ATOM    720 2HB  LEU A  46      -3.460   7.669   0.312  1.00  1.03           H  
ATOM    721  HG  LEU A  46      -1.802  10.053  -0.459  1.00  1.03           H  
ATOM    722 1HD1 LEU A  46      -0.014   8.454  -0.570  1.00  1.03           H  
ATOM    723 2HD1 LEU A  46      -0.677   8.594   1.069  1.00  1.03           H  
ATOM    724 3HD1 LEU A  46      -1.081   7.181   0.065  1.00  1.03           H  
ATOM    725 1HD2 LEU A  46      -1.519   8.771  -2.525  1.00  1.03           H  
ATOM    726 2HD2 LEU A  46      -2.604   7.508  -1.891  1.00  1.03           H  
ATOM    727 3HD2 LEU A  46      -3.236   9.138  -2.226  1.00  1.03           H  
ATOM    728  N   LEU A  47      -5.649   9.240   2.266  1.00  1.15           N  
ATOM    729  CA  LEU A  47      -6.731   8.740   3.103  1.00  1.15           C  
ATOM    730  C   LEU A  47      -8.052   9.365   2.688  1.00  1.15           C  
ATOM    731  O   LEU A  47      -9.098   8.722   2.733  1.00  1.15           O  
ATOM    732  CB  LEU A  47      -6.416   9.034   4.567  1.00  1.15           C  
ATOM    733  CG  LEU A  47      -5.250   8.214   5.139  1.00  1.15           C  
ATOM    734  CD1 LEU A  47      -4.853   8.750   6.490  1.00  1.15           C  
ATOM    735  CD2 LEU A  47      -5.678   6.775   5.246  1.00  1.15           C  
ATOM    736  H   LEU A  47      -4.902   9.780   2.704  1.00  1.15           H  
ATOM    737  HA  LEU A  47      -6.804   7.661   2.967  1.00  1.15           H  
ATOM    738 1HB  LEU A  47      -6.153  10.090   4.656  1.00  1.15           H  
ATOM    739 2HB  LEU A  47      -7.302   8.842   5.167  1.00  1.15           H  
ATOM    740  HG  LEU A  47      -4.397   8.285   4.479  1.00  1.15           H  
ATOM    741 1HD1 LEU A  47      -4.023   8.165   6.883  1.00  1.15           H  
ATOM    742 2HD1 LEU A  47      -4.544   9.792   6.383  1.00  1.15           H  
ATOM    743 3HD1 LEU A  47      -5.699   8.687   7.172  1.00  1.15           H  
ATOM    744 1HD2 LEU A  47      -4.855   6.183   5.644  1.00  1.15           H  
ATOM    745 2HD2 LEU A  47      -6.535   6.698   5.913  1.00  1.15           H  
ATOM    746 3HD2 LEU A  47      -5.952   6.407   4.259  1.00  1.15           H  
ATOM    747  N   THR A  48      -8.002  10.633   2.287  1.00  1.34           N  
ATOM    748  CA  THR A  48      -9.182  11.335   1.830  1.00  1.34           C  
ATOM    749  C   THR A  48      -9.672  10.729   0.513  1.00  1.34           C  
ATOM    750  O   THR A  48     -10.869  10.507   0.323  1.00  1.34           O  
ATOM    751  CB  THR A  48      -8.874  12.830   1.633  1.00  1.34           C  
ATOM    752  OG1 THR A  48      -8.443  13.400   2.885  1.00  1.34           O  
ATOM    753  CG2 THR A  48     -10.105  13.559   1.136  1.00  1.34           C  
ATOM    754  H   THR A  48      -7.116  11.138   2.319  1.00  1.34           H  
ATOM    755  HA  THR A  48      -9.967  11.227   2.576  1.00  1.34           H  
ATOM    756  HB  THR A  48      -8.075  12.939   0.904  1.00  1.34           H  
ATOM    757  HG1 THR A  48      -7.567  13.006   3.131  1.00  1.34           H  
ATOM    758 1HG2 THR A  48      -9.869  14.613   0.999  1.00  1.34           H  
ATOM    759 2HG2 THR A  48     -10.420  13.129   0.185  1.00  1.34           H  
ATOM    760 3HG2 THR A  48     -10.907  13.457   1.865  1.00  1.34           H  
ATOM    761  N   ALA A  49      -8.730  10.478  -0.406  1.00  1.59           N  
ATOM    762  CA  ALA A  49      -9.020   9.920  -1.724  1.00  1.59           C  
ATOM    763  C   ALA A  49      -9.651   8.522  -1.698  1.00  1.59           C  
ATOM    764  O   ALA A  49     -10.532   8.234  -2.514  1.00  1.59           O  
ATOM    765  CB  ALA A  49      -7.738   9.854  -2.533  1.00  1.59           C  
ATOM    766  H   ALA A  49      -7.760  10.710  -0.191  1.00  1.59           H  
ATOM    767  HA  ALA A  49      -9.721  10.593  -2.215  1.00  1.59           H  
ATOM    768 1HB  ALA A  49      -7.956   9.485  -3.531  1.00  1.59           H  
ATOM    769 2HB  ALA A  49      -7.298  10.850  -2.596  1.00  1.59           H  
ATOM    770 3HB  ALA A  49      -7.039   9.181  -2.040  1.00  1.59           H  
ATOM    771  N   LEU A  50      -9.208   7.654  -0.783  1.00  1.88           N  
ATOM    772  CA  LEU A  50      -9.739   6.292  -0.740  1.00  1.88           C  
ATOM    773  C   LEU A  50      -9.456   5.577   0.581  1.00  1.88           C  
ATOM    774  O   LEU A  50     -10.392   5.252   1.314  1.00  1.88           O  
ATOM    775  OXT LEU A  50      -8.375   5.001   0.708  1.00  1.88           O  
ATOM    776  CB  LEU A  50      -9.146   5.469  -1.898  1.00  1.88           C  
ATOM    777  CG  LEU A  50      -9.612   4.011  -1.998  1.00  1.88           C  
ATOM    778  CD1 LEU A  50     -11.097   3.984  -2.336  1.00  1.88           C  
ATOM    779  CD2 LEU A  50      -8.797   3.296  -3.070  1.00  1.88           C  
ATOM    780  H   LEU A  50      -8.461   7.937  -0.145  1.00  1.88           H  
ATOM    781  HA  LEU A  50     -10.819   6.348  -0.867  1.00  1.88           H  
ATOM    782 1HB  LEU A  50      -9.396   5.954  -2.839  1.00  1.88           H  
ATOM    783 2HB  LEU A  50      -8.060   5.464  -1.795  1.00  1.88           H  
ATOM    784  HG  LEU A  50      -9.471   3.512  -1.040  1.00  1.88           H  
ATOM    785 1HD1 LEU A  50     -11.437   2.951  -2.404  1.00  1.88           H  
ATOM    786 2HD1 LEU A  50     -11.657   4.500  -1.556  1.00  1.88           H  
ATOM    787 3HD1 LEU A  50     -11.261   4.484  -3.291  1.00  1.88           H  
ATOM    788 1HD2 LEU A  50      -9.124   2.258  -3.144  1.00  1.88           H  
ATOM    789 2HD2 LEU A  50      -8.942   3.793  -4.029  1.00  1.88           H  
ATOM    790 3HD2 LEU A  50      -7.740   3.324  -2.802  1.00  1.88           H  
TER     791
ENDMDL

REMARK ID 640514 MODEL 4 test1_0.1_NEM1
PFRMAT TS
TARGET test1_0.1_NEM1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.681  -0.212  -0.477  1.00  1.22           N  
ATOM      2  CA  ASP A   1       2.127  -0.082  -0.315  1.00  1.22           C  
ATOM      3  C   ASP A   1       2.555   1.379  -0.139  1.00  1.22           C  
ATOM      4  O   ASP A   1       1.783   2.311  -0.380  1.00  1.22           O  
ATOM      5  CB  ASP A   1       2.847  -0.725  -1.516  1.00  1.22           C  
ATOM      6  CG  ASP A   1       4.346  -1.104  -1.273  1.00  1.22           C  
ATOM      7  OD1 ASP A   1       4.878  -0.780  -0.226  1.00  1.22           O  
ATOM      8  OD2 ASP A   1       4.927  -1.697  -2.149  1.00  1.22           O  
ATOM      9 1H   ASP A   1       0.479  -0.887  -1.204  1.00  1.22           H  
ATOM     10 2H   ASP A   1       0.271  -0.526   0.391  1.00  1.22           H  
ATOM     11 3H   ASP A   1       0.283   0.682  -0.730  1.00  1.22           H  
ATOM     12  HA  ASP A   1       2.418  -0.627   0.583  1.00  1.22           H  
ATOM     13 1HB  ASP A   1       2.308  -1.629  -1.806  1.00  1.22           H  
ATOM     14 2HB  ASP A   1       2.794  -0.042  -2.367  1.00  1.22           H  
ATOM     15  N   LEU A   2       3.802   1.569   0.281  1.00  1.14           N  
ATOM     16  CA  LEU A   2       4.351   2.905   0.522  1.00  1.14           C  
ATOM     17  C   LEU A   2       4.373   3.771  -0.717  1.00  1.14           C  
ATOM     18  O   LEU A   2       3.999   4.938  -0.661  1.00  1.14           O  
ATOM     19  CB  LEU A   2       5.764   2.854   1.091  1.00  1.14           C  
ATOM     20  CG  LEU A   2       6.381   4.247   1.287  1.00  1.14           C  
ATOM     21  CD1 LEU A   2       5.524   5.053   2.245  1.00  1.14           C  
ATOM     22  CD2 LEU A   2       7.790   4.109   1.810  1.00  1.14           C  
ATOM     23  H   LEU A   2       4.384   0.742   0.426  1.00  1.14           H  
ATOM     24  HA  LEU A   2       3.718   3.395   1.260  1.00  1.14           H  
ATOM     25 1HB  LEU A   2       5.741   2.349   2.055  1.00  1.14           H  
ATOM     26 2HB  LEU A   2       6.402   2.286   0.412  1.00  1.14           H  
ATOM     27  HG  LEU A   2       6.393   4.766   0.336  1.00  1.14           H  
ATOM     28 1HD1 LEU A   2       5.954   6.046   2.370  1.00  1.14           H  
ATOM     29 2HD1 LEU A   2       4.517   5.144   1.842  1.00  1.14           H  
ATOM     30 3HD1 LEU A   2       5.484   4.550   3.210  1.00  1.14           H  
ATOM     31 1HD2 LEU A   2       8.229   5.099   1.936  1.00  1.14           H  
ATOM     32 2HD2 LEU A   2       7.774   3.593   2.770  1.00  1.14           H  
ATOM     33 3HD2 LEU A   2       8.379   3.538   1.106  1.00  1.14           H  
ATOM     34  N   LEU A   3       4.824   3.223  -1.838  1.00  1.07           N  
ATOM     35  CA  LEU A   3       4.883   4.030  -3.045  1.00  1.07           C  
ATOM     36  C   LEU A   3       3.514   4.590  -3.355  1.00  1.07           C  
ATOM     37  O   LEU A   3       3.367   5.779  -3.629  1.00  1.07           O  
ATOM     38  CB  LEU A   3       5.366   3.213  -4.242  1.00  1.07           C  
ATOM     39  CG  LEU A   3       5.420   3.989  -5.553  1.00  1.07           C  
ATOM     40  CD1 LEU A   3       6.422   5.129  -5.415  1.00  1.07           C  
ATOM     41  CD2 LEU A   3       5.793   3.050  -6.670  1.00  1.07           C  
ATOM     42  H   LEU A   3       5.123   2.255  -1.844  1.00  1.07           H  
ATOM     43  HA  LEU A   3       5.557   4.866  -2.878  1.00  1.07           H  
ATOM     44 1HB  LEU A   3       6.362   2.832  -4.036  1.00  1.07           H  
ATOM     45 2HB  LEU A   3       4.695   2.365  -4.380  1.00  1.07           H  
ATOM     46  HG  LEU A   3       4.441   4.424  -5.759  1.00  1.07           H  
ATOM     47 1HD1 LEU A   3       6.460   5.703  -6.341  1.00  1.07           H  
ATOM     48 2HD1 LEU A   3       6.109   5.770  -4.601  1.00  1.07           H  
ATOM     49 3HD1 LEU A   3       7.409   4.724  -5.202  1.00  1.07           H  
ATOM     50 1HD2 LEU A   3       5.825   3.598  -7.611  1.00  1.07           H  
ATOM     51 2HD2 LEU A   3       6.770   2.612  -6.467  1.00  1.07           H  
ATOM     52 3HD2 LEU A   3       5.049   2.256  -6.739  1.00  1.07           H  
ATOM     53  N   GLU A   4       2.500   3.735  -3.308  1.00  1.00           N  
ATOM     54  CA  GLU A   4       1.154   4.168  -3.627  1.00  1.00           C  
ATOM     55  C   GLU A   4       0.719   5.254  -2.655  1.00  1.00           C  
ATOM     56  O   GLU A   4       0.145   6.267  -3.052  1.00  1.00           O  
ATOM     57  CB  GLU A   4       0.205   2.972  -3.526  1.00  1.00           C  
ATOM     58  CG  GLU A   4       0.410   1.908  -4.600  1.00  1.00           C  
ATOM     59  CD  GLU A   4      -0.367   0.635  -4.327  1.00  1.00           C  
ATOM     60  OE1 GLU A   4      -0.907   0.507  -3.245  1.00  1.00           O  
ATOM     61  OE2 GLU A   4      -0.417  -0.207  -5.192  1.00  1.00           O  
ATOM     62  H   GLU A   4       2.673   2.776  -3.051  1.00  1.00           H  
ATOM     63  HA  GLU A   4       1.141   4.573  -4.640  1.00  1.00           H  
ATOM     64 1HB  GLU A   4       0.327   2.495  -2.556  1.00  1.00           H  
ATOM     65 2HB  GLU A   4      -0.825   3.322  -3.589  1.00  1.00           H  
ATOM     66 1HG  GLU A   4       0.099   2.313  -5.562  1.00  1.00           H  
ATOM     67 2HG  GLU A   4       1.474   1.676  -4.660  1.00  1.00           H  
ATOM     68  N   ALA A   5       1.052   5.084  -1.372  1.00  0.94           N  
ATOM     69  CA  ALA A   5       0.680   6.079  -0.383  1.00  0.94           C  
ATOM     70  C   ALA A   5       1.317   7.431  -0.690  1.00  0.94           C  
ATOM     71  O   ALA A   5       0.659   8.470  -0.571  1.00  0.94           O  
ATOM     72  CB  ALA A   5       1.104   5.613   0.999  1.00  0.94           C  
ATOM     73  H   ALA A   5       1.529   4.232  -1.075  1.00  0.94           H  
ATOM     74  HA  ALA A   5      -0.402   6.198  -0.412  1.00  0.94           H  
ATOM     75 1HB  ALA A   5       0.802   6.348   1.740  1.00  0.94           H  
ATOM     76 2HB  ALA A   5       0.633   4.655   1.218  1.00  0.94           H  
ATOM     77 3HB  ALA A   5       2.180   5.498   1.023  1.00  0.94           H  
ATOM     78  N   LEU A   6       2.587   7.413  -1.109  1.00  0.90           N  
ATOM     79  CA  LEU A   6       3.315   8.637  -1.419  1.00  0.90           C  
ATOM     80  C   LEU A   6       2.783   9.298  -2.686  1.00  0.90           C  
ATOM     81  O   LEU A   6       2.667  10.523  -2.753  1.00  0.90           O  
ATOM     82  CB  LEU A   6       4.797   8.332  -1.596  1.00  0.90           C  
ATOM     83  CG  LEU A   6       5.586   7.904  -0.381  1.00  0.90           C  
ATOM     84  CD1 LEU A   6       6.983   7.470  -0.838  1.00  0.90           C  
ATOM     85  CD2 LEU A   6       5.669   9.045   0.592  1.00  0.90           C  
ATOM     86  H   LEU A   6       3.068   6.515  -1.182  1.00  0.90           H  
ATOM     87  HA  LEU A   6       3.190   9.331  -0.589  1.00  0.90           H  
ATOM     88 1HB  LEU A   6       4.884   7.524  -2.316  1.00  0.90           H  
ATOM     89 2HB  LEU A   6       5.277   9.218  -1.988  1.00  0.90           H  
ATOM     90  HG  LEU A   6       5.099   7.060   0.090  1.00  0.90           H  
ATOM     91 1HD1 LEU A   6       7.569   7.146   0.022  1.00  0.90           H  
ATOM     92 2HD1 LEU A   6       6.882   6.652  -1.540  1.00  0.90           H  
ATOM     93 3HD1 LEU A   6       7.483   8.308  -1.323  1.00  0.90           H  
ATOM     94 1HD2 LEU A   6       6.243   8.740   1.469  1.00  0.90           H  
ATOM     95 2HD2 LEU A   6       6.164   9.899   0.120  1.00  0.90           H  
ATOM     96 3HD2 LEU A   6       4.664   9.336   0.900  1.00  0.90           H  
ATOM     97  N   VAL A   7       2.433   8.487  -3.685  1.00  0.88           N  
ATOM     98  CA  VAL A   7       1.892   9.016  -4.926  1.00  0.88           C  
ATOM     99  C   VAL A   7       0.549   9.667  -4.665  1.00  0.88           C  
ATOM    100  O   VAL A   7       0.250  10.733  -5.201  1.00  0.88           O  
ATOM    101  CB  VAL A   7       1.760   7.940  -6.003  1.00  0.88           C  
ATOM    102  CG1 VAL A   7       1.005   8.503  -7.191  1.00  0.88           C  
ATOM    103  CG2 VAL A   7       3.166   7.487  -6.445  1.00  0.88           C  
ATOM    104  H   VAL A   7       2.567   7.479  -3.583  1.00  0.88           H  
ATOM    105  HA  VAL A   7       2.578   9.774  -5.302  1.00  0.88           H  
ATOM    106  HB  VAL A   7       1.201   7.092  -5.602  1.00  0.88           H  
ATOM    107 1HG1 VAL A   7       0.909   7.735  -7.957  1.00  0.88           H  
ATOM    108 2HG1 VAL A   7       0.013   8.823  -6.869  1.00  0.88           H  
ATOM    109 3HG1 VAL A   7       1.549   9.355  -7.597  1.00  0.88           H  
ATOM    110 1HG2 VAL A   7       3.078   6.718  -7.209  1.00  0.88           H  
ATOM    111 2HG2 VAL A   7       3.711   8.342  -6.846  1.00  0.88           H  
ATOM    112 3HG2 VAL A   7       3.704   7.089  -5.601  1.00  0.88           H  
ATOM    113  N   ILE A   8      -0.275   9.032  -3.841  1.00  0.87           N  
ATOM    114  CA  ILE A   8      -1.547   9.635  -3.506  1.00  0.87           C  
ATOM    115  C   ILE A   8      -1.311  10.943  -2.760  1.00  0.87           C  
ATOM    116  O   ILE A   8      -1.901  11.965  -3.119  1.00  0.87           O  
ATOM    117  CB  ILE A   8      -2.404   8.696  -2.660  1.00  0.87           C  
ATOM    118  CG1 ILE A   8      -2.837   7.491  -3.505  1.00  0.87           C  
ATOM    119  CG2 ILE A   8      -3.602   9.457  -2.121  1.00  0.87           C  
ATOM    120  CD1 ILE A   8      -3.414   6.365  -2.689  1.00  0.87           C  
ATOM    121  H   ILE A   8      -0.017   8.129  -3.443  1.00  0.87           H  
ATOM    122  HA  ILE A   8      -2.082   9.853  -4.426  1.00  0.87           H  
ATOM    123  HB  ILE A   8      -1.808   8.313  -1.827  1.00  0.87           H  
ATOM    124 1HG1 ILE A   8      -3.586   7.817  -4.223  1.00  0.87           H  
ATOM    125 2HG1 ILE A   8      -1.975   7.117  -4.054  1.00  0.87           H  
ATOM    126 1HG2 ILE A   8      -4.205   8.792  -1.510  1.00  0.87           H  
ATOM    127 2HG2 ILE A   8      -3.247  10.288  -1.517  1.00  0.87           H  
ATOM    128 3HG2 ILE A   8      -4.199   9.837  -2.949  1.00  0.87           H  
ATOM    129 1HD1 ILE A   8      -3.697   5.546  -3.349  1.00  0.87           H  
ATOM    130 2HD1 ILE A   8      -2.661   6.015  -1.979  1.00  0.87           H  
ATOM    131 3HD1 ILE A   8      -4.290   6.716  -2.148  1.00  0.87           H  
ATOM    132  N   GLU A   9      -0.414  10.956  -1.765  1.00  0.87           N  
ATOM    133  CA  GLU A   9      -0.173  12.206  -1.055  1.00  0.87           C  
ATOM    134  C   GLU A   9       0.274  13.288  -2.047  1.00  0.87           C  
ATOM    135  O   GLU A   9      -0.151  14.430  -1.934  1.00  0.87           O  
ATOM    136  CB  GLU A   9       0.869  12.054   0.057  1.00  0.87           C  
ATOM    137  CG  GLU A   9       0.966  13.305   0.963  1.00  0.87           C  
ATOM    138  CD  GLU A   9       2.037  13.226   2.051  1.00  0.87           C  
ATOM    139  OE1 GLU A   9       2.513  12.155   2.325  1.00  0.87           O  
ATOM    140  OE2 GLU A   9       2.395  14.255   2.593  1.00  0.87           O  
ATOM    141  H   GLU A   9       0.068  10.101  -1.480  1.00  0.87           H  
ATOM    142  HA  GLU A   9      -1.105  12.530  -0.601  1.00  0.87           H  
ATOM    143 1HB  GLU A   9       0.624  11.188   0.673  1.00  0.87           H  
ATOM    144 2HB  GLU A   9       1.852  11.875  -0.388  1.00  0.87           H  
ATOM    145 1HG  GLU A   9       1.110  14.174   0.351  1.00  0.87           H  
ATOM    146 2HG  GLU A   9      -0.000  13.422   1.451  1.00  0.87           H  
ATOM    147  N   ALA A  10       1.090  12.906  -3.052  1.00  0.88           N  
ATOM    148  CA  ALA A  10       1.597  13.800  -4.108  1.00  0.88           C  
ATOM    149  C   ALA A  10       0.482  14.357  -5.006  1.00  0.88           C  
ATOM    150  O   ALA A  10       0.706  15.289  -5.793  1.00  0.88           O  
ATOM    151  CB  ALA A  10       2.599  13.099  -4.996  1.00  0.88           C  
ATOM    152  H   ALA A  10       1.418  11.944  -3.065  1.00  0.88           H  
ATOM    153  HA  ALA A  10       2.107  14.621  -3.618  1.00  0.88           H  
ATOM    154 1HB  ALA A  10       2.981  13.803  -5.732  1.00  0.88           H  
ATOM    155 2HB  ALA A  10       3.412  12.717  -4.409  1.00  0.88           H  
ATOM    156 3HB  ALA A  10       2.118  12.279  -5.504  1.00  0.88           H  
ATOM    157  N   ALA A  11      -0.681  13.715  -4.990  1.00  0.89           N  
ATOM    158  CA  ALA A  11      -1.824  14.140  -5.769  1.00  0.89           C  
ATOM    159  C   ALA A  11      -2.744  15.036  -4.938  1.00  0.89           C  
ATOM    160  O   ALA A  11      -3.419  15.910  -5.479  1.00  0.89           O  
ATOM    161  CB  ALA A  11      -2.577  12.929  -6.269  1.00  0.89           C  
ATOM    162  H   ALA A  11      -0.816  12.936  -4.356  1.00  0.89           H  
ATOM    163  HA  ALA A  11      -1.464  14.720  -6.616  1.00  0.89           H  
ATOM    164 1HB  ALA A  11      -3.422  13.249  -6.871  1.00  0.89           H  
ATOM    165 2HB  ALA A  11      -1.908  12.311  -6.869  1.00  0.89           H  
ATOM    166 3HB  ALA A  11      -2.933  12.353  -5.417  1.00  0.89           H  
ATOM    167  N   ARG A  12      -2.809  14.774  -3.622  1.00  0.88           N  
ATOM    168  CA  ARG A  12      -3.671  15.528  -2.700  1.00  0.88           C  
ATOM    169  C   ARG A  12      -3.221  16.980  -2.569  1.00  0.88           C  
ATOM    170  O   ARG A  12      -4.054  17.893  -2.507  1.00  0.88           O  
ATOM    171  CB  ARG A  12      -3.711  14.870  -1.341  1.00  0.88           C  
ATOM    172  CG  ARG A  12      -4.481  13.551  -1.303  1.00  0.88           C  
ATOM    173  CD  ARG A  12      -4.416  12.905   0.033  1.00  0.88           C  
ATOM    174  NE  ARG A  12      -5.185  11.669   0.074  1.00  0.88           N  
ATOM    175  CZ  ARG A  12      -5.105  10.746   1.053  1.00  0.88           C  
ATOM    176  NH1 ARG A  12      -4.281  10.925   2.060  1.00  0.88           N  
ATOM    177  NH2 ARG A  12      -5.854   9.659   0.997  1.00  0.88           N  
ATOM    178  H   ARG A  12      -2.235  14.018  -3.253  1.00  0.88           H  
ATOM    179  HA  ARG A  12      -4.682  15.521  -3.105  1.00  0.88           H  
ATOM    180 1HB  ARG A  12      -2.688  14.666  -1.018  1.00  0.88           H  
ATOM    181 2HB  ARG A  12      -4.155  15.550  -0.617  1.00  0.88           H  
ATOM    182 1HG  ARG A  12      -5.525  13.736  -1.547  1.00  0.88           H  
ATOM    183 2HG  ARG A  12      -4.053  12.869  -2.037  1.00  0.88           H  
ATOM    184 1HD  ARG A  12      -3.381  12.669   0.270  1.00  0.88           H  
ATOM    185 2HD  ARG A  12      -4.817  13.581   0.785  1.00  0.88           H  
ATOM    186  HE  ARG A  12      -5.831  11.495  -0.685  1.00  0.88           H  
ATOM    187 1HH1 ARG A  12      -3.705  11.754   2.101  1.00  0.88           H  
ATOM    188 2HH1 ARG A  12      -4.221  10.231   2.792  1.00  0.88           H  
ATOM    189 1HH2 ARG A  12      -6.488   9.520   0.221  1.00  0.88           H  
ATOM    190 2HH2 ARG A  12      -5.795   8.967   1.729  1.00  0.88           H  
ATOM    191  N   LEU A  13      -1.901  17.194  -2.637  1.00  0.88           N  
ATOM    192  CA  LEU A  13      -0.689  18.019  -2.670  1.00  0.88           C  
ATOM    193  C   LEU A  13       0.272  17.435  -3.651  1.00  0.88           C  
ATOM    194  O   LEU A  13       1.126  16.670  -3.220  1.00  0.88           O  
ATOM    195  CB  LEU A  13      -0.009  18.079  -1.330  1.00  0.88           C  
ATOM    196  CG  LEU A  13       1.154  18.929  -1.408  1.00  0.88           C  
ATOM    197  CD1 LEU A  13       0.724  20.236  -1.977  1.00  0.88           C  
ATOM    198  CD2 LEU A  13       1.710  19.104  -0.075  1.00  0.88           C  
ATOM    199  H   LEU A  13      -2.271  18.120  -2.747  1.00  0.88           H  
ATOM    200  HA  LEU A  13      -0.940  19.031  -2.954  1.00  0.88           H  
ATOM    201 1HB  LEU A  13      -0.698  18.477  -0.586  1.00  0.88           H  
ATOM    202 2HB  LEU A  13       0.305  17.071  -1.038  1.00  0.88           H  
ATOM    203  HG  LEU A  13       1.903  18.487  -2.065  1.00  0.88           H  
ATOM    204 1HD1 LEU A  13       1.586  20.892  -2.047  1.00  0.88           H  
ATOM    205 2HD1 LEU A  13       0.315  20.083  -2.970  1.00  0.88           H  
ATOM    206 3HD1 LEU A  13      -0.031  20.668  -1.345  1.00  0.88           H  
ATOM    207 1HD2 LEU A  13       2.557  19.748  -0.162  1.00  0.88           H  
ATOM    208 2HD2 LEU A  13       0.969  19.552   0.582  1.00  0.88           H  
ATOM    209 3HD2 LEU A  13       2.005  18.136   0.312  1.00  0.88           H  
ATOM    210  N   ALA A  14       0.219  17.771  -4.953  1.00  0.86           N  
ATOM    211  CA  ALA A  14      -0.449  18.844  -5.736  1.00  0.86           C  
ATOM    212  C   ALA A  14      -1.974  19.058  -5.578  1.00  0.86           C  
ATOM    213  O   ALA A  14      -2.564  18.728  -4.575  1.00  0.86           O  
ATOM    214  CB  ALA A  14      -0.165  18.532  -7.187  1.00  0.86           C  
ATOM    215  H   ALA A  14       0.825  17.179  -5.513  1.00  0.86           H  
ATOM    216  HA  ALA A  14       0.044  19.782  -5.472  1.00  0.86           H  
ATOM    217 1HB  ALA A  14      -0.538  19.315  -7.840  1.00  0.86           H  
ATOM    218 2HB  ALA A  14       0.914  18.443  -7.326  1.00  0.86           H  
ATOM    219 3HB  ALA A  14      -0.644  17.586  -7.443  1.00  0.86           H  
ATOM    220  N   GLU A  15      -2.592  19.820  -6.472  1.00  0.85           N  
ATOM    221  CA  GLU A  15      -4.039  20.152  -6.407  1.00  0.85           C  
ATOM    222  C   GLU A  15      -4.381  21.125  -5.264  1.00  0.85           C  
ATOM    223  O   GLU A  15      -4.821  22.239  -5.528  1.00  0.85           O  
ATOM    224  CB  GLU A  15      -4.929  18.890  -6.272  1.00  0.85           C  
ATOM    225  CG  GLU A  15      -6.461  19.163  -6.326  1.00  0.85           C  
ATOM    226  CD  GLU A  15      -6.994  19.598  -7.698  1.00  0.85           C  
ATOM    227  OE1 GLU A  15      -6.354  19.314  -8.680  1.00  0.85           O  
ATOM    228  OE2 GLU A  15      -8.063  20.202  -7.749  1.00  0.85           O  
ATOM    229  H   GLU A  15      -2.083  20.145  -7.287  1.00  0.85           H  
ATOM    230  HA  GLU A  15      -4.307  20.636  -7.348  1.00  0.85           H  
ATOM    231 1HB  GLU A  15      -4.677  18.179  -7.058  1.00  0.85           H  
ATOM    232 2HB  GLU A  15      -4.765  18.393  -5.323  1.00  0.85           H  
ATOM    233 1HG  GLU A  15      -6.982  18.257  -6.019  1.00  0.85           H  
ATOM    234 2HG  GLU A  15      -6.688  19.937  -5.594  1.00  0.85           H  
ATOM    235  N   GLN A  16      -4.136  20.774  -3.997  1.00  0.84           N  
ATOM    236  CA  GLN A  16      -4.418  21.744  -2.932  1.00  0.84           C  
ATOM    237  C   GLN A  16      -3.611  23.014  -3.166  1.00  0.84           C  
ATOM    238  O   GLN A  16      -4.127  24.128  -3.054  1.00  0.84           O  
ATOM    239  CB  GLN A  16      -4.072  21.185  -1.551  1.00  0.84           C  
ATOM    240  CG  GLN A  16      -4.445  22.093  -0.377  1.00  0.84           C  
ATOM    241  CD  GLN A  16      -4.001  21.497   0.968  1.00  0.84           C  
ATOM    242  OE1 GLN A  16      -3.728  20.293   1.047  1.00  0.84           O  
ATOM    243  NE2 GLN A  16      -3.921  22.316   2.024  1.00  0.84           N  
ATOM    244  H   GLN A  16      -3.802  19.831  -3.780  1.00  0.84           H  
ATOM    245  HA  GLN A  16      -5.476  21.997  -2.959  1.00  0.84           H  
ATOM    246 1HB  GLN A  16      -4.583  20.232  -1.412  1.00  0.84           H  
ATOM    247 2HB  GLN A  16      -3.000  20.986  -1.496  1.00  0.84           H  
ATOM    248 1HG  GLN A  16      -4.013  23.072  -0.509  1.00  0.84           H  
ATOM    249 2HG  GLN A  16      -5.530  22.180  -0.354  1.00  0.84           H  
ATOM    250 1HE2 GLN A  16      -3.634  21.957   2.910  1.00  0.84           H  
ATOM    251 2HE2 GLN A  16      -4.130  23.322   1.949  1.00  0.84           H  
ATOM    252  N   ALA A  17      -2.333  22.837  -3.512  1.00  0.86           N  
ATOM    253  CA  ALA A  17      -1.456  23.969  -3.773  1.00  0.86           C  
ATOM    254  C   ALA A  17      -1.970  24.786  -4.936  1.00  0.86           C  
ATOM    255  O   ALA A  17      -1.925  26.016  -4.917  1.00  0.86           O  
ATOM    256  CB  ALA A  17      -0.052  23.481  -4.084  1.00  0.86           C  
ATOM    257  H   ALA A  17      -1.979  21.895  -3.591  1.00  0.86           H  
ATOM    258  HA  ALA A  17      -1.440  24.606  -2.897  1.00  0.86           H  
ATOM    259 1HB  ALA A  17       0.599  24.337  -4.266  1.00  0.86           H  
ATOM    260 2HB  ALA A  17       0.329  22.912  -3.250  1.00  0.86           H  
ATOM    261 3HB  ALA A  17      -0.075  22.848  -4.971  1.00  0.86           H  
ATOM    262  N   GLU A  18      -2.480  24.096  -5.947  1.00  0.99           N  
ATOM    263  CA  GLU A  18      -2.934  24.754  -7.153  1.00  0.99           C  
ATOM    264  C   GLU A  18      -4.159  25.592  -6.841  1.00  0.99           C  
ATOM    265  O   GLU A  18      -4.297  26.715  -7.330  1.00  0.99           O  
ATOM    266  CB  GLU A  18      -3.238  23.695  -8.209  1.00  0.99           C  
ATOM    267  CG  GLU A  18      -1.990  22.917  -8.635  1.00  0.99           C  
ATOM    268  CD  GLU A  18      -2.271  21.799  -9.586  1.00  0.99           C  
ATOM    269  OE1 GLU A  18      -3.390  21.664 -10.007  1.00  0.99           O  
ATOM    270  OE2 GLU A  18      -1.370  21.034  -9.843  1.00  0.99           O  
ATOM    271  H   GLU A  18      -2.543  23.092  -5.876  1.00  0.99           H  
ATOM    272  HA  GLU A  18      -2.147  25.411  -7.518  1.00  0.99           H  
ATOM    273 1HB  GLU A  18      -3.976  22.996  -7.832  1.00  0.99           H  
ATOM    274 2HB  GLU A  18      -3.660  24.172  -9.093  1.00  0.99           H  
ATOM    275 1HG  GLU A  18      -1.289  23.608  -9.099  1.00  0.99           H  
ATOM    276 2HG  GLU A  18      -1.517  22.512  -7.738  1.00  0.99           H  
ATOM    277  N   ARG A  19      -5.032  25.061  -5.984  1.00  1.31           N  
ATOM    278  CA  ARG A  19      -6.237  25.774  -5.605  1.00  1.31           C  
ATOM    279  C   ARG A  19      -5.858  27.011  -4.805  1.00  1.31           C  
ATOM    280  O   ARG A  19      -6.408  28.092  -5.019  1.00  1.31           O  
ATOM    281  CB  ARG A  19      -7.144  24.881  -4.774  1.00  1.31           C  
ATOM    282  CG  ARG A  19      -7.787  23.723  -5.536  1.00  1.31           C  
ATOM    283  CD  ARG A  19      -8.592  22.859  -4.638  1.00  1.31           C  
ATOM    284  NE  ARG A  19      -9.078  21.675  -5.321  1.00  1.31           N  
ATOM    285  CZ  ARG A  19      -9.968  20.804  -4.839  1.00  1.31           C  
ATOM    286  NH1 ARG A  19     -10.535  20.977  -3.660  1.00  1.31           N  
ATOM    287  NH2 ARG A  19     -10.253  19.770  -5.588  1.00  1.31           N  
ATOM    288  H   ARG A  19      -4.867  24.121  -5.622  1.00  1.31           H  
ATOM    289  HA  ARG A  19      -6.765  26.078  -6.507  1.00  1.31           H  
ATOM    290 1HB  ARG A  19      -6.566  24.447  -3.959  1.00  1.31           H  
ATOM    291 2HB  ARG A  19      -7.939  25.477  -4.330  1.00  1.31           H  
ATOM    292 1HG  ARG A  19      -8.449  24.124  -6.302  1.00  1.31           H  
ATOM    293 2HG  ARG A  19      -7.026  23.113  -6.011  1.00  1.31           H  
ATOM    294 1HD  ARG A  19      -7.970  22.536  -3.803  1.00  1.31           H  
ATOM    295 2HD  ARG A  19      -9.448  23.414  -4.264  1.00  1.31           H  
ATOM    296  HE  ARG A  19      -8.672  21.431  -6.236  1.00  1.31           H  
ATOM    297 1HH1 ARG A  19     -10.300  21.783  -3.099  1.00  1.31           H  
ATOM    298 2HH1 ARG A  19     -11.205  20.303  -3.319  1.00  1.31           H  
ATOM    299 1HH2 ARG A  19      -9.767  19.696  -6.495  1.00  1.31           H  
ATOM    300 2HH2 ARG A  19     -10.915  19.075  -5.283  1.00  1.31           H  
ATOM    301  N   ALA A  20      -4.873  26.870  -3.914  1.00  2.00           N  
ATOM    302  CA  ALA A  20      -4.441  28.004  -3.115  1.00  2.00           C  
ATOM    303  C   ALA A  20      -3.935  29.122  -4.026  1.00  2.00           C  
ATOM    304  O   ALA A  20      -4.285  30.293  -3.838  1.00  2.00           O  
ATOM    305  CB  ALA A  20      -3.369  27.562  -2.140  1.00  2.00           C  
ATOM    306  H   ALA A  20      -4.448  25.952  -3.764  1.00  2.00           H  
ATOM    307  HA  ALA A  20      -5.297  28.381  -2.557  1.00  2.00           H  
ATOM    308 1HB  ALA A  20      -3.055  28.410  -1.527  1.00  2.00           H  
ATOM    309 2HB  ALA A  20      -3.761  26.774  -1.492  1.00  2.00           H  
ATOM    310 3HB  ALA A  20      -2.518  27.178  -2.688  1.00  2.00           H  
ATOM    311  N   ILE A  21      -3.207  28.745  -5.088  1.00  3.40           N  
ATOM    312  CA  ILE A  21      -2.696  29.709  -6.059  1.00  3.40           C  
ATOM    313  C   ILE A  21      -3.830  30.392  -6.814  1.00  3.40           C  
ATOM    314  O   ILE A  21      -3.852  31.618  -6.932  1.00  3.40           O  
ATOM    315  CB  ILE A  21      -1.748  29.029  -7.063  1.00  3.40           C  
ATOM    316  CG1 ILE A  21      -0.495  28.586  -6.328  1.00  3.40           C  
ATOM    317  CG2 ILE A  21      -1.417  29.972  -8.202  1.00  3.40           C  
ATOM    318  CD1 ILE A  21       0.395  27.648  -7.100  1.00  3.40           C  
ATOM    319  H   ILE A  21      -2.955  27.760  -5.189  1.00  3.40           H  
ATOM    320  HA  ILE A  21      -2.135  30.470  -5.520  1.00  3.40           H  
ATOM    321  HB  ILE A  21      -2.223  28.139  -7.462  1.00  3.40           H  
ATOM    322 1HG1 ILE A  21       0.080  29.470  -6.057  1.00  3.40           H  
ATOM    323 2HG1 ILE A  21      -0.804  28.092  -5.429  1.00  3.40           H  
ATOM    324 1HG2 ILE A  21      -0.751  29.472  -8.902  1.00  3.40           H  
ATOM    325 2HG2 ILE A  21      -2.334  30.257  -8.717  1.00  3.40           H  
ATOM    326 3HG2 ILE A  21      -0.930  30.863  -7.808  1.00  3.40           H  
ATOM    327 1HD1 ILE A  21       1.255  27.380  -6.486  1.00  3.40           H  
ATOM    328 2HD1 ILE A  21      -0.163  26.748  -7.351  1.00  3.40           H  
ATOM    329 3HD1 ILE A  21       0.734  28.134  -8.011  1.00  3.40           H  
ATOM    330  N   LYS A  22      -4.806  29.611  -7.281  1.00  5.78           N  
ATOM    331  CA  LYS A  22      -5.949  30.141  -8.026  1.00  5.78           C  
ATOM    332  C   LYS A  22      -6.747  31.145  -7.194  1.00  5.78           C  
ATOM    333  O   LYS A  22      -7.291  32.116  -7.725  1.00  5.78           O  
ATOM    334  CB  LYS A  22      -6.849  28.992  -8.479  1.00  5.78           C  
ATOM    335  CG  LYS A  22      -6.242  28.127  -9.586  1.00  5.78           C  
ATOM    336  CD  LYS A  22      -7.131  26.937  -9.931  1.00  5.78           C  
ATOM    337  CE  LYS A  22      -6.478  26.054 -10.990  1.00  5.78           C  
ATOM    338  NZ  LYS A  22      -7.301  24.846 -11.302  1.00  5.78           N  
ATOM    339  H   LYS A  22      -4.731  28.602  -7.145  1.00  5.78           H  
ATOM    340  HA  LYS A  22      -5.574  30.659  -8.907  1.00  5.78           H  
ATOM    341 1HB  LYS A  22      -7.058  28.347  -7.626  1.00  5.78           H  
ATOM    342 2HB  LYS A  22      -7.799  29.388  -8.831  1.00  5.78           H  
ATOM    343 1HG  LYS A  22      -6.119  28.736 -10.481  1.00  5.78           H  
ATOM    344 2HG  LYS A  22      -5.265  27.774  -9.285  1.00  5.78           H  
ATOM    345 1HD  LYS A  22      -7.300  26.344  -9.032  1.00  5.78           H  
ATOM    346 2HD  LYS A  22      -8.092  27.291 -10.301  1.00  5.78           H  
ATOM    347 1HE  LYS A  22      -6.342  26.635 -11.900  1.00  5.78           H  
ATOM    348 2HE  LYS A  22      -5.500  25.730 -10.626  1.00  5.78           H  
ATOM    349 1HZ  LYS A  22      -6.829  24.291 -12.003  1.00  5.78           H  
ATOM    350 2HZ  LYS A  22      -7.418  24.292 -10.461  1.00  5.78           H  
ATOM    351 3HZ  LYS A  22      -8.206  25.131 -11.648  1.00  5.78           H  
ATOM    352  N   LEU A  23      -6.778  30.929  -5.883  1.00  8.54           N  
ATOM    353  CA  LEU A  23      -7.478  31.798  -4.947  1.00  8.54           C  
ATOM    354  C   LEU A  23      -6.635  32.996  -4.491  1.00  8.54           C  
ATOM    355  O   LEU A  23      -7.103  33.817  -3.699  1.00  8.54           O  
ATOM    356  CB  LEU A  23      -7.896  30.978  -3.727  1.00  8.54           C  
ATOM    357  CG  LEU A  23      -8.921  29.869  -4.012  1.00  8.54           C  
ATOM    358  CD1 LEU A  23      -9.126  29.042  -2.758  1.00  8.54           C  
ATOM    359  CD2 LEU A  23     -10.218  30.500  -4.478  1.00  8.54           C  
ATOM    360  H   LEU A  23      -6.334  30.084  -5.518  1.00  8.54           H  
ATOM    361  HA  LEU A  23      -8.369  32.176  -5.441  1.00  8.54           H  
ATOM    362 1HB  LEU A  23      -7.004  30.503  -3.315  1.00  8.54           H  
ATOM    363 2HB  LEU A  23      -8.313  31.647  -2.978  1.00  8.54           H  
ATOM    364  HG  LEU A  23      -8.548  29.215  -4.792  1.00  8.54           H  
ATOM    365 1HD1 LEU A  23      -9.845  28.250  -2.958  1.00  8.54           H  
ATOM    366 2HD1 LEU A  23      -8.172  28.601  -2.461  1.00  8.54           H  
ATOM    367 3HD1 LEU A  23      -9.499  29.678  -1.957  1.00  8.54           H  
ATOM    368 1HD2 LEU A  23     -10.947  29.717  -4.687  1.00  8.54           H  
ATOM    369 2HD2 LEU A  23     -10.604  31.158  -3.700  1.00  8.54           H  
ATOM    370 3HD2 LEU A  23     -10.033  31.077  -5.385  1.00  8.54           H  
ATOM    371  N   GLY A  24      -5.386  33.087  -4.959  1.00  9.89           N  
ATOM    372  CA  GLY A  24      -4.474  34.160  -4.583  1.00  9.89           C  
ATOM    373  C   GLY A  24      -3.753  33.920  -3.254  1.00  9.89           C  
ATOM    374  O   GLY A  24      -2.987  34.770  -2.783  1.00  9.89           O  
ATOM    375  H   GLY A  24      -5.041  32.401  -5.627  1.00  9.89           H  
ATOM    376 1HA  GLY A  24      -3.735  34.279  -5.376  1.00  9.89           H  
ATOM    377 2HA  GLY A  24      -5.029  35.095  -4.531  1.00  9.89           H  
ATOM    378  N   ASP A  25      -3.970  32.764  -2.628  1.00  8.61           N  
ATOM    379  CA  ASP A  25      -3.351  32.530  -1.337  1.00  8.61           C  
ATOM    380  C   ASP A  25      -1.967  31.956  -1.502  1.00  8.61           C  
ATOM    381  O   ASP A  25      -1.727  30.755  -1.333  1.00  8.61           O  
ATOM    382  CB  ASP A  25      -4.232  31.637  -0.464  1.00  8.61           C  
ATOM    383  CG  ASP A  25      -3.714  31.460   0.996  1.00  8.61           C  
ATOM    384  OD1 ASP A  25      -2.552  31.739   1.269  1.00  8.61           O  
ATOM    385  OD2 ASP A  25      -4.503  31.090   1.826  1.00  8.61           O  
ATOM    386  H   ASP A  25      -4.533  32.035  -3.058  1.00  8.61           H  
ATOM    387  HA  ASP A  25      -3.255  33.488  -0.826  1.00  8.61           H  
ATOM    388 1HB  ASP A  25      -5.241  32.050  -0.430  1.00  8.61           H  
ATOM    389 2HB  ASP A  25      -4.304  30.649  -0.927  1.00  8.61           H  
ATOM    390  N   LYS A  26      -1.045  32.866  -1.775  1.00  5.82           N  
ATOM    391  CA  LYS A  26       0.326  32.496  -2.015  1.00  5.82           C  
ATOM    392  C   LYS A  26       1.009  31.908  -0.769  1.00  5.82           C  
ATOM    393  O   LYS A  26       1.785  30.972  -0.930  1.00  5.82           O  
ATOM    394  CB  LYS A  26       1.104  33.672  -2.613  1.00  5.82           C  
ATOM    395  CG  LYS A  26       0.696  33.994  -4.045  1.00  5.82           C  
ATOM    396  CD  LYS A  26       1.471  35.182  -4.597  1.00  5.82           C  
ATOM    397  CE  LYS A  26       1.045  35.503  -6.023  1.00  5.82           C  
ATOM    398  NZ  LYS A  26       1.763  36.692  -6.563  1.00  5.82           N  
ATOM    399  H   LYS A  26      -1.375  33.826  -1.898  1.00  5.82           H  
ATOM    400  HA  LYS A  26       0.322  31.716  -2.774  1.00  5.82           H  
ATOM    401 1HB  LYS A  26       0.949  34.573  -2.043  1.00  5.82           H  
ATOM    402 2HB  LYS A  26       2.170  33.451  -2.602  1.00  5.82           H  
ATOM    403 1HG  LYS A  26       0.872  33.123  -4.676  1.00  5.82           H  
ATOM    404 2HG  LYS A  26      -0.372  34.226  -4.066  1.00  5.82           H  
ATOM    405 1HD  LYS A  26       1.292  36.055  -3.967  1.00  5.82           H  
ATOM    406 2HD  LYS A  26       2.539  34.959  -4.584  1.00  5.82           H  
ATOM    407 1HE  LYS A  26       1.255  34.644  -6.659  1.00  5.82           H  
ATOM    408 2HE  LYS A  26      -0.027  35.700  -6.039  1.00  5.82           H  
ATOM    409 1HZ  LYS A  26       1.453  36.873  -7.508  1.00  5.82           H  
ATOM    410 2HZ  LYS A  26       1.564  37.497  -5.985  1.00  5.82           H  
ATOM    411 3HZ  LYS A  26       2.757  36.515  -6.563  1.00  5.82           H  
ATOM    412  N   PRO A  27       0.814  32.434   0.469  1.00  3.40           N  
ATOM    413  CA  PRO A  27       1.361  31.870   1.693  1.00  3.40           C  
ATOM    414  C   PRO A  27       1.054  30.381   1.824  1.00  3.40           C  
ATOM    415  O   PRO A  27       1.975  29.570   1.989  1.00  3.40           O  
ATOM    416  CB  PRO A  27       0.678  32.704   2.777  1.00  3.40           C  
ATOM    417  CG  PRO A  27       0.473  34.046   2.119  1.00  3.40           C  
ATOM    418  CD  PRO A  27       0.056  33.700   0.709  1.00  3.40           C  
ATOM    419  HA  PRO A  27       2.446  32.036   1.702  1.00  3.40           H  
ATOM    420 1HB  PRO A  27      -0.275  32.233   3.073  1.00  3.40           H  
ATOM    421 2HB  PRO A  27       1.309  32.750   3.675  1.00  3.40           H  
ATOM    422 1HG  PRO A  27      -0.295  34.619   2.660  1.00  3.40           H  
ATOM    423 2HG  PRO A  27       1.399  34.634   2.157  1.00  3.40           H  
ATOM    424 1HD  PRO A  27      -1.023  33.528   0.724  1.00  3.40           H  
ATOM    425 2HD  PRO A  27       0.349  34.498   0.045  1.00  3.40           H  
ATOM    426  N   GLU A  28      -0.240  30.004   1.753  1.00  1.98           N  
ATOM    427  CA  GLU A  28      -0.566  28.586   1.865  1.00  1.98           C  
ATOM    428  C   GLU A  28       0.078  27.825   0.727  1.00  1.98           C  
ATOM    429  O   GLU A  28       0.647  26.754   0.936  1.00  1.98           O  
ATOM    430  CB  GLU A  28      -2.072  28.307   1.859  1.00  1.98           C  
ATOM    431  CG  GLU A  28      -2.423  26.797   2.048  1.00  1.98           C  
ATOM    432  CD  GLU A  28      -3.934  26.434   1.965  1.00  1.98           C  
ATOM    433  OE1 GLU A  28      -4.719  27.291   1.661  1.00  1.98           O  
ATOM    434  OE2 GLU A  28      -4.286  25.292   2.232  1.00  1.98           O  
ATOM    435  H   GLU A  28      -1.004  30.683   1.615  1.00  1.98           H  
ATOM    436  HA  GLU A  28      -0.154  28.209   2.801  1.00  1.98           H  
ATOM    437 1HB  GLU A  28      -2.556  28.880   2.652  1.00  1.98           H  
ATOM    438 2HB  GLU A  28      -2.497  28.640   0.912  1.00  1.98           H  
ATOM    439 1HG  GLU A  28      -1.899  26.269   1.277  1.00  1.98           H  
ATOM    440 2HG  GLU A  28      -2.026  26.461   3.005  1.00  1.98           H  
ATOM    441  N   ALA A  29       0.001  28.375  -0.490  1.00  1.28           N  
ATOM    442  CA  ALA A  29       0.568  27.673  -1.625  1.00  1.28           C  
ATOM    443  C   ALA A  29       2.050  27.416  -1.431  1.00  1.28           C  
ATOM    444  O   ALA A  29       2.537  26.339  -1.777  1.00  1.28           O  
ATOM    445  CB  ALA A  29       0.381  28.473  -2.888  1.00  1.28           C  
ATOM    446  H   ALA A  29      -0.477  29.270  -0.635  1.00  1.28           H  
ATOM    447  HA  ALA A  29       0.057  26.718  -1.722  1.00  1.28           H  
ATOM    448 1HB  ALA A  29       0.798  27.915  -3.721  1.00  1.28           H  
ATOM    449 2HB  ALA A  29      -0.677  28.659  -3.056  1.00  1.28           H  
ATOM    450 3HB  ALA A  29       0.896  29.416  -2.793  1.00  1.28           H  
ATOM    451  N   ALA A  30       2.775  28.389  -0.870  1.00  0.95           N  
ATOM    452  CA  ALA A  30       4.197  28.227  -0.629  1.00  0.95           C  
ATOM    453  C   ALA A  30       4.440  27.112   0.368  1.00  0.95           C  
ATOM    454  O   ALA A  30       5.311  26.261   0.173  1.00  0.95           O  
ATOM    455  CB  ALA A  30       4.787  29.523  -0.110  1.00  0.95           C  
ATOM    456  H   ALA A  30       2.329  29.269  -0.624  1.00  0.95           H  
ATOM    457  HA  ALA A  30       4.676  27.961  -1.569  1.00  0.95           H  
ATOM    458 1HB  ALA A  30       5.855  29.400   0.054  1.00  0.95           H  
ATOM    459 2HB  ALA A  30       4.615  30.314  -0.839  1.00  0.95           H  
ATOM    460 3HB  ALA A  30       4.301  29.788   0.829  1.00  0.95           H  
ATOM    461  N   ALA A  31       3.636  27.074   1.430  1.00  0.83           N  
ATOM    462  CA  ALA A  31       3.812  26.046   2.444  1.00  0.83           C  
ATOM    463  C   ALA A  31       3.629  24.668   1.834  1.00  0.83           C  
ATOM    464  O   ALA A  31       4.369  23.717   2.133  1.00  0.83           O  
ATOM    465  CB  ALA A  31       2.807  26.255   3.558  1.00  0.83           C  
ATOM    466  H   ALA A  31       2.918  27.794   1.551  1.00  0.83           H  
ATOM    467  HA  ALA A  31       4.823  26.120   2.838  1.00  0.83           H  
ATOM    468 1HB  ALA A  31       2.948  25.496   4.323  1.00  0.83           H  
ATOM    469 2HB  ALA A  31       2.950  27.245   3.992  1.00  0.83           H  
ATOM    470 3HB  ALA A  31       1.798  26.181   3.154  1.00  0.83           H  
ATOM    471  N   LEU A  32       2.642  24.580   0.957  1.00  0.81           N  
ATOM    472  CA  LEU A  32       2.320  23.347   0.294  1.00  0.81           C  
ATOM    473  C   LEU A  32       3.373  22.983  -0.729  1.00  0.81           C  
ATOM    474  O   LEU A  32       3.741  21.819  -0.821  1.00  0.81           O  
ATOM    475  CB  LEU A  32       0.957  23.493  -0.337  1.00  0.81           C  
ATOM    476  CG  LEU A  32      -0.168  23.609   0.629  1.00  0.81           C  
ATOM    477  CD1 LEU A  32      -1.389  23.941  -0.127  1.00  0.81           C  
ATOM    478  CD2 LEU A  32      -0.322  22.315   1.394  1.00  0.81           C  
ATOM    479  H   LEU A  32       2.071  25.406   0.772  1.00  0.81           H  
ATOM    480  HA  LEU A  32       2.276  22.557   1.040  1.00  0.81           H  
ATOM    481 1HB  LEU A  32       0.960  24.400  -0.937  1.00  0.81           H  
ATOM    482 2HB  LEU A  32       0.773  22.692  -0.964  1.00  0.81           H  
ATOM    483  HG  LEU A  32       0.033  24.412   1.332  1.00  0.81           H  
ATOM    484 1HD1 LEU A  32      -2.215  24.044   0.564  1.00  0.81           H  
ATOM    485 2HD1 LEU A  32      -1.241  24.880  -0.651  1.00  0.81           H  
ATOM    486 3HD1 LEU A  32      -1.590  23.149  -0.830  1.00  0.81           H  
ATOM    487 1HD2 LEU A  32      -1.139  22.412   2.099  1.00  0.81           H  
ATOM    488 2HD2 LEU A  32      -0.537  21.504   0.712  1.00  0.81           H  
ATOM    489 3HD2 LEU A  32       0.600  22.102   1.935  1.00  0.81           H  
ATOM    490  N   GLY A  33       3.904  23.968  -1.459  1.00  0.82           N  
ATOM    491  CA  GLY A  33       4.941  23.720  -2.455  1.00  0.82           C  
ATOM    492  C   GLY A  33       6.182  23.129  -1.795  1.00  0.82           C  
ATOM    493  O   GLY A  33       6.826  22.222  -2.328  1.00  0.82           O  
ATOM    494  H   GLY A  33       3.556  24.916  -1.347  1.00  0.82           H  
ATOM    495 1HA  GLY A  33       4.561  23.041  -3.219  1.00  0.82           H  
ATOM    496 2HA  GLY A  33       5.195  24.659  -2.947  1.00  0.82           H  
ATOM    497  N   ILE A  34       6.496  23.597  -0.591  1.00  0.85           N  
ATOM    498  CA  ILE A  34       7.642  23.053   0.115  1.00  0.85           C  
ATOM    499  C   ILE A  34       7.395  21.578   0.401  1.00  0.85           C  
ATOM    500  O   ILE A  34       8.244  20.730   0.105  1.00  0.85           O  
ATOM    501  CB  ILE A  34       7.898  23.823   1.418  1.00  0.85           C  
ATOM    502  CG1 ILE A  34       8.360  25.253   1.081  1.00  0.85           C  
ATOM    503  CG2 ILE A  34       8.938  23.087   2.265  1.00  0.85           C  
ATOM    504  CD1 ILE A  34       8.341  26.196   2.259  1.00  0.85           C  
ATOM    505  H   ILE A  34       5.954  24.366  -0.188  1.00  0.85           H  
ATOM    506  HA  ILE A  34       8.521  23.141  -0.520  1.00  0.85           H  
ATOM    507  HB  ILE A  34       6.965  23.907   1.977  1.00  0.85           H  
ATOM    508 1HG1 ILE A  34       9.374  25.209   0.691  1.00  0.85           H  
ATOM    509 2HG1 ILE A  34       7.712  25.657   0.307  1.00  0.85           H  
ATOM    510 1HG2 ILE A  34       9.107  23.636   3.189  1.00  0.85           H  
ATOM    511 2HG2 ILE A  34       8.577  22.083   2.503  1.00  0.85           H  
ATOM    512 3HG2 ILE A  34       9.873  23.011   1.711  1.00  0.85           H  
ATOM    513 1HD1 ILE A  34       8.677  27.182   1.939  1.00  0.85           H  
ATOM    514 2HD1 ILE A  34       7.323  26.266   2.642  1.00  0.85           H  
ATOM    515 3HD1 ILE A  34       9.000  25.821   3.037  1.00  0.85           H  
ATOM    516  N   ARG A  35       6.204  21.260   0.914  1.00  0.86           N  
ATOM    517  CA  ARG A  35       5.889  19.867   1.188  1.00  0.86           C  
ATOM    518  C   ARG A  35       5.812  19.032  -0.098  1.00  0.86           C  
ATOM    519  O   ARG A  35       6.257  17.886  -0.111  1.00  0.86           O  
ATOM    520  CB  ARG A  35       4.608  19.734   1.990  1.00  0.86           C  
ATOM    521  CG  ARG A  35       4.189  18.278   2.239  1.00  0.86           C  
ATOM    522  CD  ARG A  35       5.178  17.538   3.067  1.00  0.86           C  
ATOM    523  NE  ARG A  35       4.800  16.136   3.268  1.00  0.86           N  
ATOM    524  CZ  ARG A  35       5.604  15.183   3.766  1.00  0.86           C  
ATOM    525  NH1 ARG A  35       6.855  15.435   4.131  1.00  0.86           N  
ATOM    526  NH2 ARG A  35       5.101  13.981   3.880  1.00  0.86           N  
ATOM    527  H   ARG A  35       5.530  21.997   1.140  1.00  0.86           H  
ATOM    528  HA  ARG A  35       6.692  19.461   1.804  1.00  0.86           H  
ATOM    529 1HB  ARG A  35       4.767  20.187   2.967  1.00  0.86           H  
ATOM    530 2HB  ARG A  35       3.814  20.289   1.521  1.00  0.86           H  
ATOM    531 1HG  ARG A  35       3.220  18.247   2.734  1.00  0.86           H  
ATOM    532 2HG  ARG A  35       4.127  17.766   1.282  1.00  0.86           H  
ATOM    533 1HD  ARG A  35       6.142  17.560   2.577  1.00  0.86           H  
ATOM    534 2HD  ARG A  35       5.267  18.010   4.044  1.00  0.86           H  
ATOM    535  HE  ARG A  35       3.851  15.819   3.007  1.00  0.86           H  
ATOM    536 1HH1 ARG A  35       7.259  16.383   4.037  1.00  0.86           H  
ATOM    537 2HH1 ARG A  35       7.432  14.690   4.502  1.00  0.86           H  
ATOM    538 1HH2 ARG A  35       4.125  13.837   3.572  1.00  0.86           H  
ATOM    539 2HH2 ARG A  35       5.647  13.215   4.248  1.00  0.86           H  
ATOM    540  N   GLU A  36       5.249  19.572  -1.182  1.00  0.88           N  
ATOM    541  CA  GLU A  36       5.158  18.791  -2.415  1.00  0.88           C  
ATOM    542  C   GLU A  36       6.550  18.367  -2.846  1.00  0.88           C  
ATOM    543  O   GLU A  36       6.763  17.224  -3.256  1.00  0.88           O  
ATOM    544  CB  GLU A  36       4.480  19.565  -3.549  1.00  0.88           C  
ATOM    545  CG  GLU A  36       4.285  18.750  -4.843  1.00  0.88           C  
ATOM    546  CD  GLU A  36       3.529  19.493  -5.957  1.00  0.88           C  
ATOM    547  OE1 GLU A  36       3.072  20.590  -5.737  1.00  0.88           O  
ATOM    548  OE2 GLU A  36       3.442  18.954  -7.035  1.00  0.88           O  
ATOM    549  H   GLU A  36       4.879  20.514  -1.145  1.00  0.88           H  
ATOM    550  HA  GLU A  36       4.574  17.901  -2.221  1.00  0.88           H  
ATOM    551 1HB  GLU A  36       3.511  19.920  -3.219  1.00  0.88           H  
ATOM    552 2HB  GLU A  36       5.079  20.444  -3.789  1.00  0.88           H  
ATOM    553 1HG  GLU A  36       5.265  18.455  -5.218  1.00  0.88           H  
ATOM    554 2HG  GLU A  36       3.734  17.839  -4.592  1.00  0.88           H  
ATOM    555  N   ARG A  37       7.517  19.282  -2.744  1.00  0.88           N  
ATOM    556  CA  ARG A  37       8.880  18.957  -3.121  1.00  0.88           C  
ATOM    557  C   ARG A  37       9.435  17.853  -2.228  1.00  0.88           C  
ATOM    558  O   ARG A  37      10.100  16.938  -2.722  1.00  0.88           O  
ATOM    559  CB  ARG A  37       9.747  20.200  -3.049  1.00  0.88           C  
ATOM    560  CG  ARG A  37       9.448  21.220  -4.147  1.00  0.88           C  
ATOM    561  CD  ARG A  37      10.201  22.482  -3.959  1.00  0.88           C  
ATOM    562  NE  ARG A  37       9.898  23.450  -5.002  1.00  0.88           N  
ATOM    563  CZ  ARG A  37      10.284  24.740  -4.989  1.00  0.88           C  
ATOM    564  NH1 ARG A  37      10.989  25.209  -3.983  1.00  0.88           N  
ATOM    565  NH2 ARG A  37       9.954  25.537  -5.991  1.00  0.88           N  
ATOM    566  H   ARG A  37       7.293  20.227  -2.418  1.00  0.88           H  
ATOM    567  HA  ARG A  37       8.874  18.602  -4.151  1.00  0.88           H  
ATOM    568 1HB  ARG A  37       9.592  20.694  -2.091  1.00  0.88           H  
ATOM    569 2HB  ARG A  37      10.798  19.924  -3.114  1.00  0.88           H  
ATOM    570 1HG  ARG A  37       9.724  20.799  -5.112  1.00  0.88           H  
ATOM    571 2HG  ARG A  37       8.384  21.448  -4.146  1.00  0.88           H  
ATOM    572 1HD  ARG A  37       9.925  22.920  -2.997  1.00  0.88           H  
ATOM    573 2HD  ARG A  37      11.270  22.281  -3.976  1.00  0.88           H  
ATOM    574  HE  ARG A  37       9.356  23.130  -5.793  1.00  0.88           H  
ATOM    575 1HH1 ARG A  37      11.241  24.601  -3.217  1.00  0.88           H  
ATOM    576 2HH1 ARG A  37      11.279  26.177  -3.977  1.00  0.88           H  
ATOM    577 1HH2 ARG A  37       9.412  25.177  -6.765  1.00  0.88           H  
ATOM    578 2HH2 ARG A  37      10.243  26.504  -5.984  1.00  0.88           H  
ATOM    579  N   GLU A  38       9.118  17.895  -0.923  1.00  0.88           N  
ATOM    580  CA  GLU A  38       9.574  16.843  -0.013  1.00  0.88           C  
ATOM    581  C   GLU A  38       8.973  15.497  -0.412  1.00  0.88           C  
ATOM    582  O   GLU A  38       9.657  14.475  -0.388  1.00  0.88           O  
ATOM    583  CB  GLU A  38       9.180  17.139   1.440  1.00  0.88           C  
ATOM    584  CG  GLU A  38       9.906  18.316   2.096  1.00  0.88           C  
ATOM    585  CD  GLU A  38       9.427  18.633   3.522  1.00  0.88           C  
ATOM    586  OE1 GLU A  38       8.479  18.022   3.999  1.00  0.88           O  
ATOM    587  OE2 GLU A  38      10.021  19.493   4.132  1.00  0.88           O  
ATOM    588  H   GLU A  38       8.584  18.689  -0.562  1.00  0.88           H  
ATOM    589  HA  GLU A  38      10.661  16.770  -0.080  1.00  0.88           H  
ATOM    590 1HB  GLU A  38       8.127  17.342   1.483  1.00  0.88           H  
ATOM    591 2HB  GLU A  38       9.360  16.254   2.049  1.00  0.88           H  
ATOM    592 1HG  GLU A  38      10.972  18.094   2.126  1.00  0.88           H  
ATOM    593 2HG  GLU A  38       9.769  19.196   1.472  1.00  0.88           H  
ATOM    594  N   ILE A  39       7.707  15.504  -0.831  1.00  0.87           N  
ATOM    595  CA  ILE A  39       7.035  14.271  -1.222  1.00  0.87           C  
ATOM    596  C   ILE A  39       7.734  13.696  -2.439  1.00  0.87           C  
ATOM    597  O   ILE A  39       7.978  12.490  -2.516  1.00  0.87           O  
ATOM    598  CB  ILE A  39       5.555  14.488  -1.544  1.00  0.87           C  
ATOM    599  CG1 ILE A  39       4.785  14.888  -0.297  1.00  0.87           C  
ATOM    600  CG2 ILE A  39       4.980  13.171  -2.075  1.00  0.87           C  
ATOM    601  CD1 ILE A  39       3.401  15.415  -0.608  1.00  0.87           C  
ATOM    602  H   ILE A  39       7.193  16.386  -0.828  1.00  0.87           H  
ATOM    603  HA  ILE A  39       7.114  13.554  -0.404  1.00  0.87           H  
ATOM    604  HB  ILE A  39       5.437  15.275  -2.286  1.00  0.87           H  
ATOM    605 1HG1 ILE A  39       4.681  14.017   0.355  1.00  0.87           H  
ATOM    606 2HG1 ILE A  39       5.339  15.649   0.236  1.00  0.87           H  
ATOM    607 1HG2 ILE A  39       3.929  13.308  -2.289  1.00  0.87           H  
ATOM    608 2HG2 ILE A  39       5.509  12.876  -2.980  1.00  0.87           H  
ATOM    609 3HG2 ILE A  39       5.091  12.388  -1.320  1.00  0.87           H  
ATOM    610 1HD1 ILE A  39       2.901  15.680   0.320  1.00  0.87           H  
ATOM    611 2HD1 ILE A  39       3.461  16.286  -1.236  1.00  0.87           H  
ATOM    612 3HD1 ILE A  39       2.833  14.649  -1.124  1.00  0.87           H  
ATOM    613  N   VAL A  40       8.055  14.561  -3.399  1.00  0.87           N  
ATOM    614  CA  VAL A  40       8.758  14.122  -4.589  1.00  0.87           C  
ATOM    615  C   VAL A  40      10.113  13.532  -4.215  1.00  0.87           C  
ATOM    616  O   VAL A  40      10.505  12.499  -4.762  1.00  0.87           O  
ATOM    617  CB  VAL A  40       8.915  15.266  -5.595  1.00  0.87           C  
ATOM    618  CG1 VAL A  40       9.835  14.837  -6.721  1.00  0.87           C  
ATOM    619  CG2 VAL A  40       7.534  15.629  -6.138  1.00  0.87           C  
ATOM    620  H   VAL A  40       7.798  15.546  -3.293  1.00  0.87           H  
ATOM    621  HA  VAL A  40       8.166  13.346  -5.067  1.00  0.87           H  
ATOM    622  HB  VAL A  40       9.359  16.128  -5.099  1.00  0.87           H  
ATOM    623 1HG1 VAL A  40       9.944  15.655  -7.432  1.00  0.87           H  
ATOM    624 2HG1 VAL A  40      10.812  14.580  -6.310  1.00  0.87           H  
ATOM    625 3HG1 VAL A  40       9.411  13.970  -7.226  1.00  0.87           H  
ATOM    626 1HG2 VAL A  40       7.624  16.448  -6.850  1.00  0.87           H  
ATOM    627 2HG2 VAL A  40       7.101  14.760  -6.632  1.00  0.87           H  
ATOM    628 3HG2 VAL A  40       6.889  15.934  -5.321  1.00  0.87           H  
ATOM    629  N   GLU A  41      10.840  14.175  -3.293  1.00  0.86           N  
ATOM    630  CA  GLU A  41      12.110  13.611  -2.849  1.00  0.86           C  
ATOM    631  C   GLU A  41      11.905  12.210  -2.261  1.00  0.86           C  
ATOM    632  O   GLU A  41      12.675  11.292  -2.568  1.00  0.86           O  
ATOM    633  CB  GLU A  41      12.811  14.518  -1.823  1.00  0.86           C  
ATOM    634  CG  GLU A  41      14.159  13.948  -1.328  1.00  0.86           C  
ATOM    635  CD  GLU A  41      14.931  14.858  -0.373  1.00  0.86           C  
ATOM    636  OE1 GLU A  41      14.538  15.982  -0.172  1.00  0.86           O  
ATOM    637  OE2 GLU A  41      15.915  14.393   0.174  1.00  0.86           O  
ATOM    638  H   GLU A  41      10.502  15.054  -2.899  1.00  0.86           H  
ATOM    639  HA  GLU A  41      12.763  13.519  -3.716  1.00  0.86           H  
ATOM    640 1HB  GLU A  41      12.983  15.501  -2.260  1.00  0.86           H  
ATOM    641 2HB  GLU A  41      12.167  14.654  -0.957  1.00  0.86           H  
ATOM    642 1HG  GLU A  41      13.958  13.005  -0.819  1.00  0.86           H  
ATOM    643 2HG  GLU A  41      14.784  13.729  -2.192  1.00  0.86           H  
ATOM    644  N   GLU A  42      10.858  12.028  -1.437  1.00  0.85           N  
ATOM    645  CA  GLU A  42      10.594  10.711  -0.855  1.00  0.85           C  
ATOM    646  C   GLU A  42      10.264   9.682  -1.946  1.00  0.85           C  
ATOM    647  O   GLU A  42      10.742   8.542  -1.894  1.00  0.85           O  
ATOM    648  CB  GLU A  42       9.467  10.781   0.193  1.00  0.85           C  
ATOM    649  CG  GLU A  42       9.852  11.515   1.492  1.00  0.85           C  
ATOM    650  CD  GLU A  42       8.743  11.562   2.536  1.00  0.85           C  
ATOM    651  OE1 GLU A  42       7.661  11.106   2.265  1.00  0.85           O  
ATOM    652  OE2 GLU A  42       8.989  12.070   3.610  1.00  0.85           O  
ATOM    653  H   GLU A  42      10.264  12.823  -1.199  1.00  0.85           H  
ATOM    654  HA  GLU A  42      11.497  10.380  -0.346  1.00  0.85           H  
ATOM    655 1HB  GLU A  42       8.607  11.296  -0.236  1.00  0.85           H  
ATOM    656 2HB  GLU A  42       9.145   9.773   0.452  1.00  0.85           H  
ATOM    657 1HG  GLU A  42      10.718  11.017   1.925  1.00  0.85           H  
ATOM    658 2HG  GLU A  42      10.147  12.531   1.239  1.00  0.85           H  
ATOM    659  N   LEU A  43       9.507  10.092  -2.972  1.00  0.86           N  
ATOM    660  CA  LEU A  43       9.207   9.203  -4.094  1.00  0.86           C  
ATOM    661  C   LEU A  43      10.484   8.833  -4.838  1.00  0.86           C  
ATOM    662  O   LEU A  43      10.706   7.669  -5.177  1.00  0.86           O  
ATOM    663  CB  LEU A  43       8.218   9.882  -5.062  1.00  0.86           C  
ATOM    664  CG  LEU A  43       6.778   9.996  -4.575  1.00  0.86           C  
ATOM    665  CD1 LEU A  43       5.960  10.907  -5.471  1.00  0.86           C  
ATOM    666  CD2 LEU A  43       6.200   8.628  -4.628  1.00  0.86           C  
ATOM    667  H   LEU A  43       9.116  11.035  -2.952  1.00  0.86           H  
ATOM    668  HA  LEU A  43       8.756   8.293  -3.705  1.00  0.86           H  
ATOM    669 1HB  LEU A  43       8.574  10.886  -5.265  1.00  0.86           H  
ATOM    670 2HB  LEU A  43       8.214   9.326  -5.999  1.00  0.86           H  
ATOM    671  HG  LEU A  43       6.751  10.393  -3.558  1.00  0.86           H  
ATOM    672 1HD1 LEU A  43       4.933  10.939  -5.102  1.00  0.86           H  
ATOM    673 2HD1 LEU A  43       6.379  11.907  -5.454  1.00  0.86           H  
ATOM    674 3HD1 LEU A  43       5.969  10.524  -6.487  1.00  0.86           H  
ATOM    675 1HD2 LEU A  43       5.178   8.661  -4.313  1.00  0.86           H  
ATOM    676 2HD2 LEU A  43       6.243   8.259  -5.651  1.00  0.86           H  
ATOM    677 3HD2 LEU A  43       6.773   7.970  -3.978  1.00  0.86           H  
ATOM    678  N   GLY A  44      11.360   9.815  -5.030  1.00  0.87           N  
ATOM    679  CA  GLY A  44      12.630   9.608  -5.702  1.00  0.87           C  
ATOM    680  C   GLY A  44      13.464   8.572  -4.964  1.00  0.87           C  
ATOM    681  O   GLY A  44      13.939   7.594  -5.558  1.00  0.87           O  
ATOM    682  H   GLY A  44      11.120  10.758  -4.726  1.00  0.87           H  
ATOM    683 1HA  GLY A  44      12.453   9.285  -6.727  1.00  0.87           H  
ATOM    684 2HA  GLY A  44      13.169  10.554  -5.742  1.00  0.87           H  
ATOM    685  N   ARG A  45      13.664   8.796  -3.664  1.00  0.91           N  
ATOM    686  CA  ARG A  45      14.471   7.900  -2.851  1.00  0.91           C  
ATOM    687  C   ARG A  45      13.898   6.486  -2.792  1.00  0.91           C  
ATOM    688  O   ARG A  45      14.647   5.508  -2.881  1.00  0.91           O  
ATOM    689  CB  ARG A  45      14.606   8.466  -1.446  1.00  0.91           C  
ATOM    690  CG  ARG A  45      15.514   9.700  -1.342  1.00  0.91           C  
ATOM    691  CD  ARG A  45      15.614  10.209   0.054  1.00  0.91           C  
ATOM    692  NE  ARG A  45      16.451  11.407   0.147  1.00  0.91           N  
ATOM    693  CZ  ARG A  45      17.785  11.418   0.256  1.00  0.91           C  
ATOM    694  NH1 ARG A  45      18.483  10.299   0.293  1.00  0.91           N  
ATOM    695  NH2 ARG A  45      18.375  12.587   0.327  1.00  0.91           N  
ATOM    696  H   ARG A  45      13.244   9.624  -3.235  1.00  0.91           H  
ATOM    697  HA  ARG A  45      15.465   7.848  -3.294  1.00  0.91           H  
ATOM    698 1HB  ARG A  45      13.616   8.757  -1.085  1.00  0.91           H  
ATOM    699 2HB  ARG A  45      14.991   7.701  -0.775  1.00  0.91           H  
ATOM    700 1HG  ARG A  45      16.514   9.447  -1.691  1.00  0.91           H  
ATOM    701 2HG  ARG A  45      15.103  10.498  -1.965  1.00  0.91           H  
ATOM    702 1HD  ARG A  45      14.615  10.467   0.409  1.00  0.91           H  
ATOM    703 2HD  ARG A  45      16.042   9.442   0.696  1.00  0.91           H  
ATOM    704  HE  ARG A  45      16.002  12.334   0.125  1.00  0.91           H  
ATOM    705 1HH1 ARG A  45      18.011   9.408   0.239  1.00  0.91           H  
ATOM    706 2HH1 ARG A  45      19.488  10.335   0.377  1.00  0.91           H  
ATOM    707 1HH2 ARG A  45      17.776  13.427   0.296  1.00  0.91           H  
ATOM    708 2HH2 ARG A  45      19.375  12.657   0.411  1.00  0.91           H  
ATOM    709  N   LEU A  46      12.573   6.362  -2.698  1.00  0.98           N  
ATOM    710  CA  LEU A  46      11.959   5.044  -2.650  1.00  0.98           C  
ATOM    711  C   LEU A  46      12.169   4.287  -3.947  1.00  0.98           C  
ATOM    712  O   LEU A  46      12.602   3.132  -3.938  1.00  0.98           O  
ATOM    713  CB  LEU A  46      10.466   5.159  -2.367  1.00  0.98           C  
ATOM    714  CG  LEU A  46       9.710   3.849  -2.347  1.00  0.98           C  
ATOM    715  CD1 LEU A  46      10.295   2.952  -1.280  1.00  0.98           C  
ATOM    716  CD2 LEU A  46       8.280   4.139  -2.066  1.00  0.98           C  
ATOM    717  H   LEU A  46      11.979   7.189  -2.619  1.00  0.98           H  
ATOM    718  HA  LEU A  46      12.423   4.480  -1.844  1.00  0.98           H  
ATOM    719 1HB  LEU A  46      10.330   5.647  -1.403  1.00  0.98           H  
ATOM    720 2HB  LEU A  46      10.019   5.797  -3.136  1.00  0.98           H  
ATOM    721  HG  LEU A  46       9.801   3.346  -3.314  1.00  0.98           H  
ATOM    722 1HD1 LEU A  46       9.747   2.010  -1.256  1.00  0.98           H  
ATOM    723 2HD1 LEU A  46      11.345   2.756  -1.507  1.00  0.98           H  
ATOM    724 3HD1 LEU A  46      10.221   3.441  -0.315  1.00  0.98           H  
ATOM    725 1HD2 LEU A  46       7.717   3.211  -2.037  1.00  0.98           H  
ATOM    726 2HD2 LEU A  46       8.208   4.638  -1.113  1.00  0.98           H  
ATOM    727 3HD2 LEU A  46       7.897   4.786  -2.843  1.00  0.98           H  
ATOM    728  N   LEU A  47      11.885   4.946  -5.066  1.00  1.12           N  
ATOM    729  CA  LEU A  47      12.023   4.327  -6.371  1.00  1.12           C  
ATOM    730  C   LEU A  47      13.475   3.975  -6.660  1.00  1.12           C  
ATOM    731  O   LEU A  47      13.756   2.976  -7.318  1.00  1.12           O  
ATOM    732  CB  LEU A  47      11.447   5.267  -7.423  1.00  1.12           C  
ATOM    733  CG  LEU A  47       9.919   5.425  -7.335  1.00  1.12           C  
ATOM    734  CD1 LEU A  47       9.450   6.524  -8.256  1.00  1.12           C  
ATOM    735  CD2 LEU A  47       9.281   4.111  -7.699  1.00  1.12           C  
ATOM    736  H   LEU A  47      11.543   5.908  -5.017  1.00  1.12           H  
ATOM    737  HA  LEU A  47      11.444   3.404  -6.374  1.00  1.12           H  
ATOM    738 1HB  LEU A  47      11.896   6.255  -7.287  1.00  1.12           H  
ATOM    739 2HB  LEU A  47      11.704   4.897  -8.413  1.00  1.12           H  
ATOM    740  HG  LEU A  47       9.635   5.695  -6.316  1.00  1.12           H  
ATOM    741 1HD1 LEU A  47       8.368   6.627  -8.178  1.00  1.12           H  
ATOM    742 2HD1 LEU A  47       9.926   7.462  -7.962  1.00  1.12           H  
ATOM    743 3HD1 LEU A  47       9.721   6.282  -9.282  1.00  1.12           H  
ATOM    744 1HD2 LEU A  47       8.212   4.213  -7.639  1.00  1.12           H  
ATOM    745 2HD2 LEU A  47       9.561   3.839  -8.716  1.00  1.12           H  
ATOM    746 3HD2 LEU A  47       9.618   3.335  -7.008  1.00  1.12           H  
ATOM    747  N   THR A  48      14.404   4.797  -6.178  1.00  1.32           N  
ATOM    748  CA  THR A  48      15.815   4.518  -6.354  1.00  1.32           C  
ATOM    749  C   THR A  48      16.193   3.256  -5.575  1.00  1.32           C  
ATOM    750  O   THR A  48      16.913   2.393  -6.079  1.00  1.32           O  
ATOM    751  CB  THR A  48      16.673   5.698  -5.870  1.00  1.32           C  
ATOM    752  OG1 THR A  48      16.345   6.875  -6.631  1.00  1.32           O  
ATOM    753  CG2 THR A  48      18.145   5.380  -6.030  1.00  1.32           C  
ATOM    754  H   THR A  48      14.132   5.648  -5.685  1.00  1.32           H  
ATOM    755  HA  THR A  48      16.010   4.345  -7.411  1.00  1.32           H  
ATOM    756  HB  THR A  48      16.460   5.889  -4.819  1.00  1.32           H  
ATOM    757  HG1 THR A  48      15.418   7.141  -6.423  1.00  1.32           H  
ATOM    758 1HG2 THR A  48      18.737   6.223  -5.678  1.00  1.32           H  
ATOM    759 2HG2 THR A  48      18.387   4.493  -5.443  1.00  1.32           H  
ATOM    760 3HG2 THR A  48      18.364   5.192  -7.079  1.00  1.32           H  
ATOM    761  N   ALA A  49      15.713   3.163  -4.327  1.00  1.61           N  
ATOM    762  CA  ALA A  49      15.993   2.031  -3.449  1.00  1.61           C  
ATOM    763  C   ALA A  49      15.476   0.687  -3.979  1.00  1.61           C  
ATOM    764  O   ALA A  49      16.156  -0.332  -3.826  1.00  1.61           O  
ATOM    765  CB  ALA A  49      15.374   2.283  -2.086  1.00  1.61           C  
ATOM    766  H   ALA A  49      15.140   3.923  -3.957  1.00  1.61           H  
ATOM    767  HA  ALA A  49      17.074   1.956  -3.345  1.00  1.61           H  
ATOM    768 1HB  ALA A  49      15.618   1.461  -1.418  1.00  1.61           H  
ATOM    769 2HB  ALA A  49      15.761   3.217  -1.679  1.00  1.61           H  
ATOM    770 3HB  ALA A  49      14.293   2.357  -2.190  1.00  1.61           H  
ATOM    771  N   LEU A  50      14.287   0.680  -4.592  1.00  1.95           N  
ATOM    772  CA  LEU A  50      13.714  -0.571  -5.090  1.00  1.95           C  
ATOM    773  C   LEU A  50      12.529  -0.352  -6.029  1.00  1.95           C  
ATOM    774  O   LEU A  50      12.607  -0.707  -7.208  1.00  1.95           O  
ATOM    775  OXT LEU A  50      11.414  -0.207  -5.526  1.00  1.95           O  
ATOM    776  CB  LEU A  50      13.260  -1.448  -3.908  1.00  1.95           C  
ATOM    777  CG  LEU A  50      12.651  -2.808  -4.274  1.00  1.95           C  
ATOM    778  CD1 LEU A  50      13.727  -3.680  -4.911  1.00  1.95           C  
ATOM    779  CD2 LEU A  50      12.093  -3.463  -3.017  1.00  1.95           C  
ATOM    780  H   LEU A  50      13.764   1.555  -4.669  1.00  1.95           H  
ATOM    781  HA  LEU A  50      14.489  -1.100  -5.642  1.00  1.95           H  
ATOM    782 1HB  LEU A  50      14.110  -1.643  -3.259  1.00  1.95           H  
ATOM    783 2HB  LEU A  50      12.515  -0.894  -3.335  1.00  1.95           H  
ATOM    784  HG  LEU A  50      11.850  -2.670  -5.000  1.00  1.95           H  
ATOM    785 1HD1 LEU A  50      13.301  -4.647  -5.179  1.00  1.95           H  
ATOM    786 2HD1 LEU A  50      14.109  -3.191  -5.807  1.00  1.95           H  
ATOM    787 3HD1 LEU A  50      14.542  -3.826  -4.202  1.00  1.95           H  
ATOM    788 1HD2 LEU A  50      11.659  -4.430  -3.272  1.00  1.95           H  
ATOM    789 2HD2 LEU A  50      12.897  -3.604  -2.294  1.00  1.95           H  
ATOM    790 3HD2 LEU A  50      11.324  -2.823  -2.584  1.00  1.95           H  
TER     791
ENDMDL

REMARK ID 640514 MODEL 5 test1_0.1_NEM1
PFRMAT TS
TARGET test1_0.1_NEM1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.409   0.017  -1.977  1.00  1.40           N  
ATOM      2  CA  ASP A   1       1.795   0.036  -1.515  1.00  1.40           C  
ATOM      3  C   ASP A   1       2.167   1.396  -0.922  1.00  1.40           C  
ATOM      4  O   ASP A   1       1.445   2.382  -1.079  1.00  1.40           O  
ATOM      5  CB  ASP A   1       2.742  -0.345  -2.671  1.00  1.40           C  
ATOM      6  CG  ASP A   1       4.155  -0.827  -2.243  1.00  1.40           C  
ATOM      7  OD1 ASP A   1       4.468  -0.774  -1.067  1.00  1.40           O  
ATOM      8  OD2 ASP A   1       4.901  -1.224  -3.103  1.00  1.40           O  
ATOM      9 1H   ASP A   1       0.067  -0.932  -1.986  1.00  1.40           H  
ATOM     10 2H   ASP A   1      -0.163   0.575  -1.363  1.00  1.40           H  
ATOM     11 3H   ASP A   1       0.347   0.394  -2.924  1.00  1.40           H  
ATOM     12  HA  ASP A   1       1.902  -0.714  -0.731  1.00  1.40           H  
ATOM     13 1HB  ASP A   1       2.272  -1.131  -3.266  1.00  1.40           H  
ATOM     14 2HB  ASP A   1       2.853   0.517  -3.331  1.00  1.40           H  
ATOM     15  N   LEU A   2       3.304   1.438  -0.237  1.00  1.34           N  
ATOM     16  CA  LEU A   2       3.794   2.656   0.415  1.00  1.34           C  
ATOM     17  C   LEU A   2       4.028   3.798  -0.551  1.00  1.34           C  
ATOM     18  O   LEU A   2       3.572   4.917  -0.318  1.00  1.34           O  
ATOM     19  CB  LEU A   2       5.092   2.385   1.173  1.00  1.34           C  
ATOM     20  CG  LEU A   2       5.735   3.626   1.795  1.00  1.34           C  
ATOM     21  CD1 LEU A   2       4.781   4.251   2.786  1.00  1.34           C  
ATOM     22  CD2 LEU A   2       7.033   3.223   2.473  1.00  1.34           C  
ATOM     23  H   LEU A   2       3.852   0.579  -0.184  1.00  1.34           H  
ATOM     24  HA  LEU A   2       3.042   2.974   1.136  1.00  1.34           H  
ATOM     25 1HB  LEU A   2       4.890   1.675   1.971  1.00  1.34           H  
ATOM     26 2HB  LEU A   2       5.811   1.938   0.485  1.00  1.34           H  
ATOM     27  HG  LEU A   2       5.936   4.359   1.019  1.00  1.34           H  
ATOM     28 1HD1 LEU A   2       5.242   5.141   3.220  1.00  1.34           H  
ATOM     29 2HD1 LEU A   2       3.860   4.533   2.274  1.00  1.34           H  
ATOM     30 3HD1 LEU A   2       4.555   3.536   3.575  1.00  1.34           H  
ATOM     31 1HD2 LEU A   2       7.499   4.103   2.916  1.00  1.34           H  
ATOM     32 2HD2 LEU A   2       6.826   2.492   3.254  1.00  1.34           H  
ATOM     33 3HD2 LEU A   2       7.705   2.786   1.737  1.00  1.34           H  
ATOM     34  N   LEU A   3       4.726   3.525  -1.648  1.00  1.27           N  
ATOM     35  CA  LEU A   3       4.995   4.583  -2.607  1.00  1.27           C  
ATOM     36  C   LEU A   3       3.695   5.123  -3.169  1.00  1.27           C  
ATOM     37  O   LEU A   3       3.534   6.328  -3.342  1.00  1.27           O  
ATOM     38  CB  LEU A   3       5.836   4.041  -3.764  1.00  1.27           C  
ATOM     39  CG  LEU A   3       7.282   3.674  -3.450  1.00  1.27           C  
ATOM     40  CD1 LEU A   3       7.882   2.954  -4.636  1.00  1.27           C  
ATOM     41  CD2 LEU A   3       8.053   4.928  -3.179  1.00  1.27           C  
ATOM     42  H   LEU A   3       5.074   2.588  -1.802  1.00  1.27           H  
ATOM     43  HA  LEU A   3       5.529   5.390  -2.104  1.00  1.27           H  
ATOM     44 1HB  LEU A   3       5.348   3.146  -4.151  1.00  1.27           H  
ATOM     45 2HB  LEU A   3       5.852   4.789  -4.557  1.00  1.27           H  
ATOM     46  HG  LEU A   3       7.324   3.012  -2.581  1.00  1.27           H  
ATOM     47 1HD1 LEU A   3       8.923   2.696  -4.420  1.00  1.27           H  
ATOM     48 2HD1 LEU A   3       7.317   2.043  -4.833  1.00  1.27           H  
ATOM     49 3HD1 LEU A   3       7.841   3.598  -5.508  1.00  1.27           H  
ATOM     50 1HD2 LEU A   3       9.083   4.669  -2.986  1.00  1.27           H  
ATOM     51 2HD2 LEU A   3       8.005   5.564  -4.052  1.00  1.27           H  
ATOM     52 3HD2 LEU A   3       7.628   5.448  -2.323  1.00  1.27           H  
ATOM     53  N   GLU A   4       2.739   4.234  -3.426  1.00  1.20           N  
ATOM     54  CA  GLU A   4       1.479   4.674  -4.001  1.00  1.20           C  
ATOM     55  C   GLU A   4       0.746   5.561  -3.013  1.00  1.20           C  
ATOM     56  O   GLU A   4       0.240   6.625  -3.372  1.00  1.20           O  
ATOM     57  CB  GLU A   4       0.618   3.453  -4.335  1.00  1.20           C  
ATOM     58  CG  GLU A   4       1.164   2.594  -5.472  1.00  1.20           C  
ATOM     59  CD  GLU A   4       0.432   1.273  -5.654  1.00  1.20           C  
ATOM     60  OE1 GLU A   4      -0.016   0.694  -4.669  1.00  1.20           O  
ATOM     61  OE2 GLU A   4       0.318   0.841  -6.777  1.00  1.20           O  
ATOM     62  H   GLU A   4       2.900   3.258  -3.233  1.00  1.20           H  
ATOM     63  HA  GLU A   4       1.681   5.246  -4.906  1.00  1.20           H  
ATOM     64 1HB  GLU A   4       0.523   2.825  -3.456  1.00  1.20           H  
ATOM     65 2HB  GLU A   4      -0.384   3.782  -4.611  1.00  1.20           H  
ATOM     66 1HG  GLU A   4       1.101   3.161  -6.400  1.00  1.20           H  
ATOM     67 2HG  GLU A   4       2.218   2.392  -5.274  1.00  1.20           H  
ATOM     68  N   ALA A   5       0.755   5.159  -1.741  1.00  1.14           N  
ATOM     69  CA  ALA A   5       0.086   5.918  -0.701  1.00  1.14           C  
ATOM     70  C   ALA A   5       0.687   7.303  -0.561  1.00  1.14           C  
ATOM     71  O   ALA A   5      -0.032   8.292  -0.391  1.00  1.14           O  
ATOM     72  CB  ALA A   5       0.196   5.176   0.618  1.00  1.14           C  
ATOM     73  H   ALA A   5       1.197   4.273  -1.497  1.00  1.14           H  
ATOM     74  HA  ALA A   5      -0.961   6.024  -0.975  1.00  1.14           H  
ATOM     75 1HB  ALA A   5      -0.322   5.732   1.395  1.00  1.14           H  
ATOM     76 2HB  ALA A   5      -0.250   4.187   0.514  1.00  1.14           H  
ATOM     77 3HB  ALA A   5       1.247   5.071   0.885  1.00  1.14           H  
ATOM     78  N   LEU A   6       2.011   7.372  -0.669  1.00  1.10           N  
ATOM     79  CA  LEU A   6       2.737   8.615  -0.510  1.00  1.10           C  
ATOM     80  C   LEU A   6       2.444   9.545  -1.690  1.00  1.10           C  
ATOM     81  O   LEU A   6       2.241  10.748  -1.509  1.00  1.10           O  
ATOM     82  CB  LEU A   6       4.218   8.306  -0.394  1.00  1.10           C  
ATOM     83  CG  LEU A   6       5.095   9.431  -0.008  1.00  1.10           C  
ATOM     84  CD1 LEU A   6       4.668   9.948   1.345  1.00  1.10           C  
ATOM     85  CD2 LEU A   6       6.434   8.951   0.080  1.00  1.10           C  
ATOM     86  H   LEU A   6       2.541   6.510  -0.810  1.00  1.10           H  
ATOM     87  HA  LEU A   6       2.403   9.099   0.407  1.00  1.10           H  
ATOM     88 1HB  LEU A   6       4.349   7.509   0.340  1.00  1.10           H  
ATOM     89 2HB  LEU A   6       4.563   7.931  -1.360  1.00  1.10           H  
ATOM     90  HG  LEU A   6       5.031  10.232  -0.747  1.00  1.10           H  
ATOM     91 1HD1 LEU A   6       5.335  10.757   1.652  1.00  1.10           H  
ATOM     92 2HD1 LEU A   6       3.638  10.309   1.301  1.00  1.10           H  
ATOM     93 3HD1 LEU A   6       4.738   9.143   2.077  1.00  1.10           H  
ATOM     94 1HD2 LEU A   6       7.073   9.763   0.367  1.00  1.10           H  
ATOM     95 2HD2 LEU A   6       6.477   8.167   0.828  1.00  1.10           H  
ATOM     96 3HD2 LEU A   6       6.720   8.563  -0.873  1.00  1.10           H  
ATOM     97  N   VAL A   7       2.387   8.982  -2.902  1.00  1.07           N  
ATOM     98  CA  VAL A   7       2.051   9.767  -4.084  1.00  1.07           C  
ATOM     99  C   VAL A   7       0.639  10.324  -3.956  1.00  1.07           C  
ATOM    100  O   VAL A   7       0.395  11.484  -4.296  1.00  1.07           O  
ATOM    101  CB  VAL A   7       2.178   8.947  -5.374  1.00  1.07           C  
ATOM    102  CG1 VAL A   7       1.595   9.738  -6.534  1.00  1.07           C  
ATOM    103  CG2 VAL A   7       3.652   8.667  -5.651  1.00  1.07           C  
ATOM    104  H   VAL A   7       2.591   7.987  -3.007  1.00  1.07           H  
ATOM    105  HA  VAL A   7       2.749  10.600  -4.149  1.00  1.07           H  
ATOM    106  HB  VAL A   7       1.626   8.010  -5.267  1.00  1.07           H  
ATOM    107 1HG1 VAL A   7       1.685   9.157  -7.451  1.00  1.07           H  
ATOM    108 2HG1 VAL A   7       0.541   9.945  -6.337  1.00  1.07           H  
ATOM    109 3HG1 VAL A   7       2.136  10.678  -6.643  1.00  1.07           H  
ATOM    110 1HG2 VAL A   7       3.749   8.087  -6.566  1.00  1.07           H  
ATOM    111 2HG2 VAL A   7       4.172   9.610  -5.762  1.00  1.07           H  
ATOM    112 3HG2 VAL A   7       4.086   8.117  -4.830  1.00  1.07           H  
ATOM    113  N   ILE A   8      -0.290   9.507  -3.460  1.00  1.05           N  
ATOM    114  CA  ILE A   8      -1.652   9.967  -3.254  1.00  1.05           C  
ATOM    115  C   ILE A   8      -1.666  11.121  -2.254  1.00  1.05           C  
ATOM    116  O   ILE A   8      -2.328  12.136  -2.494  1.00  1.05           O  
ATOM    117  CB  ILE A   8      -2.554   8.822  -2.772  1.00  1.05           C  
ATOM    118  CG1 ILE A   8      -2.738   7.802  -3.902  1.00  1.05           C  
ATOM    119  CG2 ILE A   8      -3.883   9.384  -2.307  1.00  1.05           C  
ATOM    120  CD1 ILE A   8      -3.336   6.495  -3.443  1.00  1.05           C  
ATOM    121  H   ILE A   8      -0.045   8.543  -3.228  1.00  1.05           H  
ATOM    122  HA  ILE A   8      -2.042  10.330  -4.202  1.00  1.05           H  
ATOM    123  HB  ILE A   8      -2.072   8.307  -1.946  1.00  1.05           H  
ATOM    124 1HG1 ILE A   8      -3.392   8.232  -4.657  1.00  1.05           H  
ATOM    125 2HG1 ILE A   8      -1.774   7.604  -4.359  1.00  1.05           H  
ATOM    126 1HG2 ILE A   8      -4.514   8.572  -1.956  1.00  1.05           H  
ATOM    127 2HG2 ILE A   8      -3.709  10.087  -1.495  1.00  1.05           H  
ATOM    128 3HG2 ILE A   8      -4.373   9.897  -3.133  1.00  1.05           H  
ATOM    129 1HD1 ILE A   8      -3.438   5.825  -4.296  1.00  1.05           H  
ATOM    130 2HD1 ILE A   8      -2.679   6.041  -2.703  1.00  1.05           H  
ATOM    131 3HD1 ILE A   8      -4.314   6.675  -3.003  1.00  1.05           H  
ATOM    132  N   GLU A   9      -0.930  10.997  -1.139  1.00  1.03           N  
ATOM    133  CA  GLU A   9      -0.881  12.109  -0.196  1.00  1.03           C  
ATOM    134  C   GLU A   9      -0.357  13.360  -0.899  1.00  1.03           C  
ATOM    135  O   GLU A   9      -0.936  14.438  -0.755  1.00  1.03           O  
ATOM    136  CB  GLU A   9      -0.008  11.792   1.036  1.00  1.03           C  
ATOM    137  CG  GLU A   9       0.023  12.947   2.100  1.00  1.03           C  
ATOM    138  CD  GLU A   9       0.823  12.632   3.384  1.00  1.03           C  
ATOM    139  OE1 GLU A   9       1.362  11.557   3.473  1.00  1.03           O  
ATOM    140  OE2 GLU A   9       0.881  13.477   4.277  1.00  1.03           O  
ATOM    141  H   GLU A   9      -0.421  10.131  -0.951  1.00  1.03           H  
ATOM    142  HA  GLU A   9      -1.894  12.312   0.149  1.00  1.03           H  
ATOM    143 1HB  GLU A   9      -0.367  10.882   1.516  1.00  1.03           H  
ATOM    144 2HB  GLU A   9       1.020  11.608   0.714  1.00  1.03           H  
ATOM    145 1HG  GLU A   9       0.469  13.812   1.624  1.00  1.03           H  
ATOM    146 2HG  GLU A   9      -0.999  13.207   2.368  1.00  1.03           H  
ATOM    147  N   ALA A  10       0.705  13.216  -1.707  1.00  1.01           N  
ATOM    148  CA  ALA A  10       1.260  14.372  -2.402  1.00  1.01           C  
ATOM    149  C   ALA A  10       0.228  15.020  -3.305  1.00  1.01           C  
ATOM    150  O   ALA A  10       0.086  16.247  -3.323  1.00  1.01           O  
ATOM    151  CB  ALA A  10       2.444  13.958  -3.267  1.00  1.01           C  
ATOM    152  H   ALA A  10       1.150  12.303  -1.800  1.00  1.01           H  
ATOM    153  HA  ALA A  10       1.584  15.093  -1.658  1.00  1.01           H  
ATOM    154 1HB  ALA A  10       2.853  14.838  -3.761  1.00  1.01           H  
ATOM    155 2HB  ALA A  10       3.205  13.500  -2.673  1.00  1.01           H  
ATOM    156 3HB  ALA A  10       2.114  13.248  -4.015  1.00  1.01           H  
ATOM    157  N   ALA A  11      -0.529  14.197  -4.028  1.00  0.99           N  
ATOM    158  CA  ALA A  11      -1.539  14.706  -4.934  1.00  0.99           C  
ATOM    159  C   ALA A  11      -2.619  15.473  -4.195  1.00  0.99           C  
ATOM    160  O   ALA A  11      -3.041  16.545  -4.638  1.00  0.99           O  
ATOM    161  CB  ALA A  11      -2.162  13.560  -5.703  1.00  0.99           C  
ATOM    162  H   ALA A  11      -0.368  13.190  -3.972  1.00  0.99           H  
ATOM    163  HA  ALA A  11      -1.054  15.389  -5.631  1.00  0.99           H  
ATOM    164 1HB  ALA A  11      -2.900  13.945  -6.401  1.00  0.99           H  
ATOM    165 2HB  ALA A  11      -1.383  13.025  -6.247  1.00  0.99           H  
ATOM    166 3HB  ALA A  11      -2.644  12.879  -5.001  1.00  0.99           H  
ATOM    167  N   ARG A  12      -3.041  14.944  -3.043  1.00  0.95           N  
ATOM    168  CA  ARG A  12      -4.085  15.590  -2.266  1.00  0.95           C  
ATOM    169  C   ARG A  12      -3.600  16.917  -1.710  1.00  0.95           C  
ATOM    170  O   ARG A  12      -4.322  17.913  -1.752  1.00  0.95           O  
ATOM    171  CB  ARG A  12      -4.537  14.673  -1.144  1.00  0.95           C  
ATOM    172  CG  ARG A  12      -5.328  13.452  -1.607  1.00  0.95           C  
ATOM    173  CD  ARG A  12      -5.622  12.531  -0.487  1.00  0.95           C  
ATOM    174  NE  ARG A  12      -6.397  11.380  -0.920  1.00  0.95           N  
ATOM    175  CZ  ARG A  12      -6.627  10.284  -0.170  1.00  0.95           C  
ATOM    176  NH1 ARG A  12      -6.129  10.202   1.043  1.00  0.95           N  
ATOM    177  NH2 ARG A  12      -7.350   9.291  -0.655  1.00  0.95           N  
ATOM    178  H   ARG A  12      -2.651  14.055  -2.725  1.00  0.95           H  
ATOM    179  HA  ARG A  12      -4.936  15.779  -2.921  1.00  0.95           H  
ATOM    180 1HB  ARG A  12      -3.659  14.309  -0.606  1.00  0.95           H  
ATOM    181 2HB  ARG A  12      -5.149  15.230  -0.436  1.00  0.95           H  
ATOM    182 1HG  ARG A  12      -6.271  13.776  -2.046  1.00  0.95           H  
ATOM    183 2HG  ARG A  12      -4.749  12.910  -2.355  1.00  0.95           H  
ATOM    184 1HD  ARG A  12      -4.681  12.169  -0.069  1.00  0.95           H  
ATOM    185 2HD  ARG A  12      -6.185  13.055   0.282  1.00  0.95           H  
ATOM    186  HE  ARG A  12      -6.795  11.405  -1.849  1.00  0.95           H  
ATOM    187 1HH1 ARG A  12      -5.575  10.962   1.414  1.00  0.95           H  
ATOM    188 2HH1 ARG A  12      -6.300   9.381   1.605  1.00  0.95           H  
ATOM    189 1HH2 ARG A  12      -7.733   9.353  -1.589  1.00  0.95           H  
ATOM    190 2HH2 ARG A  12      -7.522   8.470  -0.094  1.00  0.95           H  
ATOM    191  N   LEU A  13      -2.353  16.959  -1.252  1.00  0.92           N  
ATOM    192  CA  LEU A  13      -1.805  18.196  -0.724  1.00  0.92           C  
ATOM    193  C   LEU A  13      -1.713  19.240  -1.811  1.00  0.92           C  
ATOM    194  O   LEU A  13      -2.061  20.403  -1.597  1.00  0.92           O  
ATOM    195  CB  LEU A  13      -0.414  17.929  -0.187  1.00  0.92           C  
ATOM    196  CG  LEU A  13      -0.348  17.104   1.040  1.00  0.92           C  
ATOM    197  CD1 LEU A  13       1.066  16.684   1.244  1.00  0.92           C  
ATOM    198  CD2 LEU A  13      -0.847  17.932   2.209  1.00  0.92           C  
ATOM    199  H   LEU A  13      -1.788  16.109  -1.237  1.00  0.92           H  
ATOM    200  HA  LEU A  13      -2.452  18.560   0.073  1.00  0.92           H  
ATOM    201 1HB  LEU A  13       0.164  17.420  -0.959  1.00  0.92           H  
ATOM    202 2HB  LEU A  13       0.069  18.884   0.024  1.00  0.92           H  
ATOM    203  HG  LEU A  13      -0.966  16.217   0.934  1.00  0.92           H  
ATOM    204 1HD1 LEU A  13       1.123  16.075   2.142  1.00  0.92           H  
ATOM    205 2HD1 LEU A  13       1.393  16.102   0.392  1.00  0.92           H  
ATOM    206 3HD1 LEU A  13       1.686  17.560   1.342  1.00  0.92           H  
ATOM    207 1HD2 LEU A  13      -0.798  17.339   3.120  1.00  0.92           H  
ATOM    208 2HD2 LEU A  13      -0.228  18.823   2.316  1.00  0.92           H  
ATOM    209 3HD2 LEU A  13      -1.881  18.230   2.025  1.00  0.92           H  
ATOM    210  N   ALA A  14      -1.286  18.814  -3.004  1.00  0.89           N  
ATOM    211  CA  ALA A  14      -1.159  19.728  -4.119  1.00  0.89           C  
ATOM    212  C   ALA A  14      -2.512  20.323  -4.487  1.00  0.89           C  
ATOM    213  O   ALA A  14      -2.618  21.536  -4.687  1.00  0.89           O  
ATOM    214  CB  ALA A  14      -0.559  19.007  -5.306  1.00  0.89           C  
ATOM    215  H   ALA A  14      -1.000  17.842  -3.129  1.00  0.89           H  
ATOM    216  HA  ALA A  14      -0.492  20.538  -3.822  1.00  0.89           H  
ATOM    217 1HB  ALA A  14      -0.439  19.700  -6.134  1.00  0.89           H  
ATOM    218 2HB  ALA A  14       0.418  18.602  -5.024  1.00  0.89           H  
ATOM    219 3HB  ALA A  14      -1.214  18.192  -5.604  1.00  0.89           H  
ATOM    220  N   GLU A  15      -3.565  19.488  -4.517  1.00  0.86           N  
ATOM    221  CA  GLU A  15      -4.906  19.988  -4.816  1.00  0.86           C  
ATOM    222  C   GLU A  15      -5.357  20.979  -3.760  1.00  0.86           C  
ATOM    223  O   GLU A  15      -5.905  22.042  -4.071  1.00  0.86           O  
ATOM    224  CB  GLU A  15      -5.936  18.858  -4.921  1.00  0.86           C  
ATOM    225  CG  GLU A  15      -7.361  19.377  -5.223  1.00  0.86           C  
ATOM    226  CD  GLU A  15      -8.419  18.297  -5.412  1.00  0.86           C  
ATOM    227  OE1 GLU A  15      -8.088  17.135  -5.429  1.00  0.86           O  
ATOM    228  OE2 GLU A  15      -9.579  18.658  -5.506  1.00  0.86           O  
ATOM    229  H   GLU A  15      -3.424  18.488  -4.356  1.00  0.86           H  
ATOM    230  HA  GLU A  15      -4.870  20.508  -5.773  1.00  0.86           H  
ATOM    231 1HB  GLU A  15      -5.641  18.164  -5.708  1.00  0.86           H  
ATOM    232 2HB  GLU A  15      -5.961  18.299  -3.982  1.00  0.86           H  
ATOM    233 1HG  GLU A  15      -7.666  20.018  -4.394  1.00  0.86           H  
ATOM    234 2HG  GLU A  15      -7.322  19.996  -6.119  1.00  0.86           H  
ATOM    235  N   GLN A  16      -5.122  20.645  -2.497  1.00  0.85           N  
ATOM    236  CA  GLN A  16      -5.537  21.524  -1.426  1.00  0.85           C  
ATOM    237  C   GLN A  16      -4.799  22.853  -1.525  1.00  0.85           C  
ATOM    238  O   GLN A  16      -5.401  23.913  -1.326  1.00  0.85           O  
ATOM    239  CB  GLN A  16      -5.263  20.852  -0.080  1.00  0.85           C  
ATOM    240  CG  GLN A  16      -6.144  19.667   0.228  1.00  0.85           C  
ATOM    241  CD  GLN A  16      -5.668  18.899   1.456  1.00  0.85           C  
ATOM    242  OE1 GLN A  16      -4.488  18.913   1.819  1.00  0.85           O  
ATOM    243  NE2 GLN A  16      -6.597  18.211   2.103  1.00  0.85           N  
ATOM    244  H   GLN A  16      -4.672  19.755  -2.278  1.00  0.85           H  
ATOM    245  HA  GLN A  16      -6.605  21.712  -1.522  1.00  0.85           H  
ATOM    246 1HB  GLN A  16      -4.227  20.515  -0.051  1.00  0.85           H  
ATOM    247 2HB  GLN A  16      -5.399  21.573   0.718  1.00  0.85           H  
ATOM    248 1HG  GLN A  16      -7.150  20.031   0.429  1.00  0.85           H  
ATOM    249 2HG  GLN A  16      -6.163  18.998  -0.624  1.00  0.85           H  
ATOM    250 1HE2 GLN A  16      -6.354  17.680   2.915  1.00  0.85           H  
ATOM    251 2HE2 GLN A  16      -7.541  18.220   1.776  1.00  0.85           H  
ATOM    252  N   ALA A  17      -3.501  22.808  -1.864  1.00  0.87           N  
ATOM    253  CA  ALA A  17      -2.719  24.026  -1.997  1.00  0.87           C  
ATOM    254  C   ALA A  17      -3.269  24.876  -3.124  1.00  0.87           C  
ATOM    255  O   ALA A  17      -3.444  26.083  -2.960  1.00  0.87           O  
ATOM    256  CB  ALA A  17      -1.258  23.698  -2.250  1.00  0.87           C  
ATOM    257  H   ALA A  17      -3.045  21.907  -2.002  1.00  0.87           H  
ATOM    258  HA  ALA A  17      -2.803  24.591  -1.074  1.00  0.87           H  
ATOM    259 1HB  ALA A  17      -0.686  24.621  -2.329  1.00  0.87           H  
ATOM    260 2HB  ALA A  17      -0.871  23.099  -1.431  1.00  0.87           H  
ATOM    261 3HB  ALA A  17      -1.171  23.134  -3.177  1.00  0.87           H  
ATOM    262  N   GLU A  18      -3.608  24.245  -4.253  1.00  1.00           N  
ATOM    263  CA  GLU A  18      -4.149  24.987  -5.383  1.00  1.00           C  
ATOM    264  C   GLU A  18      -5.434  25.690  -4.989  1.00  1.00           C  
ATOM    265  O   GLU A  18      -5.630  26.873  -5.289  1.00  1.00           O  
ATOM    266  CB  GLU A  18      -4.400  24.063  -6.583  1.00  1.00           C  
ATOM    267  CG  GLU A  18      -4.974  24.793  -7.809  1.00  1.00           C  
ATOM    268  CD  GLU A  18      -5.184  23.916  -9.048  1.00  1.00           C  
ATOM    269  OE1 GLU A  18      -4.804  22.775  -9.044  1.00  1.00           O  
ATOM    270  OE2 GLU A  18      -5.766  24.414  -9.993  1.00  1.00           O  
ATOM    271  H   GLU A  18      -3.448  23.240  -4.341  1.00  1.00           H  
ATOM    272  HA  GLU A  18      -3.425  25.743  -5.677  1.00  1.00           H  
ATOM    273 1HB  GLU A  18      -3.469  23.576  -6.870  1.00  1.00           H  
ATOM    274 2HB  GLU A  18      -5.102  23.279  -6.296  1.00  1.00           H  
ATOM    275 1HG  GLU A  18      -5.934  25.217  -7.518  1.00  1.00           H  
ATOM    276 2HG  GLU A  18      -4.310  25.618  -8.064  1.00  1.00           H  
ATOM    277  N   ARG A  19      -6.315  24.972  -4.296  1.00  1.32           N  
ATOM    278  CA  ARG A  19      -7.571  25.569  -3.888  1.00  1.32           C  
ATOM    279  C   ARG A  19      -7.342  26.712  -2.905  1.00  1.32           C  
ATOM    280  O   ARG A  19      -7.956  27.775  -3.027  1.00  1.32           O  
ATOM    281  CB  ARG A  19      -8.469  24.505  -3.281  1.00  1.32           C  
ATOM    282  CG  ARG A  19      -9.032  23.502  -4.304  1.00  1.32           C  
ATOM    283  CD  ARG A  19      -9.903  22.474  -3.670  1.00  1.32           C  
ATOM    284  NE  ARG A  19     -10.397  21.491  -4.642  1.00  1.32           N  
ATOM    285  CZ  ARG A  19     -11.468  21.648  -5.429  1.00  1.32           C  
ATOM    286  NH1 ARG A  19     -12.193  22.750  -5.393  1.00  1.32           N  
ATOM    287  NH2 ARG A  19     -11.772  20.663  -6.239  1.00  1.32           N  
ATOM    288  H   ARG A  19      -6.112  23.995  -4.074  1.00  1.32           H  
ATOM    289  HA  ARG A  19      -8.063  25.966  -4.774  1.00  1.32           H  
ATOM    290 1HB  ARG A  19      -7.899  23.937  -2.544  1.00  1.32           H  
ATOM    291 2HB  ARG A  19      -9.304  24.977  -2.764  1.00  1.32           H  
ATOM    292 1HG  ARG A  19      -9.617  24.036  -5.051  1.00  1.32           H  
ATOM    293 2HG  ARG A  19      -8.203  22.988  -4.796  1.00  1.32           H  
ATOM    294 1HD  ARG A  19      -9.325  21.938  -2.915  1.00  1.32           H  
ATOM    295 2HD  ARG A  19     -10.759  22.953  -3.202  1.00  1.32           H  
ATOM    296  HE  ARG A  19      -9.901  20.593  -4.747  1.00  1.32           H  
ATOM    297 1HH1 ARG A  19     -11.943  23.498  -4.762  1.00  1.32           H  
ATOM    298 2HH1 ARG A  19     -12.996  22.845  -5.997  1.00  1.32           H  
ATOM    299 1HH2 ARG A  19     -11.172  19.824  -6.220  1.00  1.32           H  
ATOM    300 2HH2 ARG A  19     -12.567  20.725  -6.853  1.00  1.32           H  
ATOM    301  N   ALA A  20      -6.414  26.532  -1.964  1.00  2.02           N  
ATOM    302  CA  ALA A  20      -6.136  27.579  -0.996  1.00  2.02           C  
ATOM    303  C   ALA A  20      -5.655  28.842  -1.705  1.00  2.02           C  
ATOM    304  O   ALA A  20      -6.104  29.951  -1.389  1.00  2.02           O  
ATOM    305  CB  ALA A  20      -5.102  27.092  -0.003  1.00  2.02           C  
ATOM    306  H   ALA A  20      -5.920  25.641  -1.893  1.00  2.02           H  
ATOM    307  HA  ALA A  20      -7.058  27.815  -0.469  1.00  2.02           H  
ATOM    308 1HB  ALA A  20      -4.902  27.871   0.736  1.00  2.02           H  
ATOM    309 2HB  ALA A  20      -5.469  26.200   0.502  1.00  2.02           H  
ATOM    310 3HB  ALA A  20      -4.187  26.849  -0.531  1.00  2.02           H  
ATOM    311  N   ILE A  21      -4.827  28.667  -2.742  1.00  3.42           N  
ATOM    312  CA  ILE A  21      -4.314  29.785  -3.523  1.00  3.42           C  
ATOM    313  C   ILE A  21      -5.436  30.502  -4.255  1.00  3.42           C  
ATOM    314  O   ILE A  21      -5.541  31.727  -4.189  1.00  3.42           O  
ATOM    315  CB  ILE A  21      -3.261  29.305  -4.537  1.00  3.42           C  
ATOM    316  CG1 ILE A  21      -2.037  28.827  -3.780  1.00  3.42           C  
ATOM    317  CG2 ILE A  21      -2.912  30.415  -5.509  1.00  3.42           C  
ATOM    318  CD1 ILE A  21      -1.061  28.045  -4.607  1.00  3.42           C  
ATOM    319  H   ILE A  21      -4.502  27.723  -2.961  1.00  3.42           H  
ATOM    320  HA  ILE A  21      -3.841  30.490  -2.841  1.00  3.42           H  
ATOM    321  HB  ILE A  21      -3.655  28.453  -5.087  1.00  3.42           H  
ATOM    322 1HG1 ILE A  21      -1.525  29.693  -3.366  1.00  3.42           H  
ATOM    323 2HG1 ILE A  21      -2.369  28.211  -2.972  1.00  3.42           H  
ATOM    324 1HG2 ILE A  21      -2.171  30.052  -6.219  1.00  3.42           H  
ATOM    325 2HG2 ILE A  21      -3.807  30.722  -6.047  1.00  3.42           H  
ATOM    326 3HG2 ILE A  21      -2.506  31.264  -4.962  1.00  3.42           H  
ATOM    327 1HD1 ILE A  21      -0.222  27.737  -3.983  1.00  3.42           H  
ATOM    328 2HD1 ILE A  21      -1.558  27.161  -5.006  1.00  3.42           H  
ATOM    329 3HD1 ILE A  21      -0.699  28.661  -5.426  1.00  3.42           H  
ATOM    330  N   LYS A  22      -6.314  29.742  -4.908  1.00  5.79           N  
ATOM    331  CA  LYS A  22      -7.434  30.329  -5.641  1.00  5.79           C  
ATOM    332  C   LYS A  22      -8.370  31.120  -4.729  1.00  5.79           C  
ATOM    333  O   LYS A  22      -8.961  32.119  -5.147  1.00  5.79           O  
ATOM    334  CB  LYS A  22      -8.193  29.249  -6.407  1.00  5.79           C  
ATOM    335  CG  LYS A  22      -7.422  28.714  -7.617  1.00  5.79           C  
ATOM    336  CD  LYS A  22      -8.188  27.629  -8.355  1.00  5.79           C  
ATOM    337  CE  LYS A  22      -7.420  27.173  -9.593  1.00  5.79           C  
ATOM    338  NZ  LYS A  22      -8.113  26.067 -10.312  1.00  5.79           N  
ATOM    339  H   LYS A  22      -6.182  28.729  -4.920  1.00  5.79           H  
ATOM    340  HA  LYS A  22      -7.026  31.026  -6.371  1.00  5.79           H  
ATOM    341 1HB  LYS A  22      -8.394  28.409  -5.737  1.00  5.79           H  
ATOM    342 2HB  LYS A  22      -9.150  29.640  -6.747  1.00  5.79           H  
ATOM    343 1HG  LYS A  22      -7.213  29.534  -8.304  1.00  5.79           H  
ATOM    344 2HG  LYS A  22      -6.471  28.300  -7.277  1.00  5.79           H  
ATOM    345 1HD  LYS A  22      -8.322  26.772  -7.691  1.00  5.79           H  
ATOM    346 2HD  LYS A  22      -9.166  27.999  -8.653  1.00  5.79           H  
ATOM    347 1HE  LYS A  22      -7.308  28.016 -10.271  1.00  5.79           H  
ATOM    348 2HE  LYS A  22      -6.435  26.838  -9.292  1.00  5.79           H  
ATOM    349 1HZ  LYS A  22      -7.562  25.796 -11.123  1.00  5.79           H  
ATOM    350 2HZ  LYS A  22      -8.213  25.268  -9.695  1.00  5.79           H  
ATOM    351 3HZ  LYS A  22      -9.023  26.374 -10.611  1.00  5.79           H  
ATOM    352  N   LEU A  23      -8.469  30.703  -3.471  1.00  8.52           N  
ATOM    353  CA  LEU A  23      -9.299  31.375  -2.484  1.00  8.52           C  
ATOM    354  C   LEU A  23      -8.586  32.550  -1.799  1.00  8.52           C  
ATOM    355  O   LEU A  23      -9.171  33.215  -0.941  1.00  8.52           O  
ATOM    356  CB  LEU A  23      -9.740  30.363  -1.430  1.00  8.52           C  
ATOM    357  CG  LEU A  23     -10.649  29.242  -1.951  1.00  8.52           C  
ATOM    358  CD1 LEU A  23     -10.879  28.231  -0.846  1.00  8.52           C  
ATOM    359  CD2 LEU A  23     -11.953  29.843  -2.432  1.00  8.52           C  
ATOM    360  H   LEU A  23      -7.983  29.846  -3.199  1.00  8.52           H  
ATOM    361  HA  LEU A  23     -10.181  31.761  -2.991  1.00  8.52           H  
ATOM    362 1HB  LEU A  23      -8.846  29.895  -1.013  1.00  8.52           H  
ATOM    363 2HB  LEU A  23     -10.263  30.886  -0.633  1.00  8.52           H  
ATOM    364  HG  LEU A  23     -10.169  28.736  -2.780  1.00  8.52           H  
ATOM    365 1HD1 LEU A  23     -11.516  27.428  -1.215  1.00  8.52           H  
ATOM    366 2HD1 LEU A  23      -9.917  27.818  -0.535  1.00  8.52           H  
ATOM    367 3HD1 LEU A  23     -11.359  28.717   0.000  1.00  8.52           H  
ATOM    368 1HD2 LEU A  23     -12.601  29.052  -2.809  1.00  8.52           H  
ATOM    369 2HD2 LEU A  23     -12.447  30.354  -1.605  1.00  8.52           H  
ATOM    370 3HD2 LEU A  23     -11.748  30.558  -3.231  1.00  8.52           H  
ATOM    371  N   GLY A  24      -7.315  32.789  -2.144  1.00  9.79           N  
ATOM    372  CA  GLY A  24      -6.517  33.856  -1.548  1.00  9.79           C  
ATOM    373  C   GLY A  24      -5.889  33.468  -0.208  1.00  9.79           C  
ATOM    374  O   GLY A  24      -5.235  34.285   0.454  1.00  9.79           O  
ATOM    375  H   GLY A  24      -6.870  32.231  -2.871  1.00  9.79           H  
ATOM    376 1HA  GLY A  24      -5.729  34.131  -2.249  1.00  9.79           H  
ATOM    377 2HA  GLY A  24      -7.142  34.736  -1.416  1.00  9.79           H  
ATOM    378  N   ASP A  25      -6.065  32.219   0.214  1.00  8.43           N  
ATOM    379  CA  ASP A  25      -5.548  31.816   1.507  1.00  8.43           C  
ATOM    380  C   ASP A  25      -4.111  31.375   1.401  1.00  8.43           C  
ATOM    381  O   ASP A  25      -3.788  30.182   1.401  1.00  8.43           O  
ATOM    382  CB  ASP A  25      -6.431  30.722   2.110  1.00  8.43           C  
ATOM    383  CG  ASP A  25      -6.056  30.307   3.558  1.00  8.43           C  
ATOM    384  OD1 ASP A  25      -4.963  30.613   4.026  1.00  8.43           O  
ATOM    385  OD2 ASP A  25      -6.880  29.687   4.183  1.00  8.43           O  
ATOM    386  H   ASP A  25      -6.531  31.534  -0.375  1.00  8.43           H  
ATOM    387  HA  ASP A  25      -5.588  32.676   2.175  1.00  8.43           H  
ATOM    388 1HB  ASP A  25      -7.468  31.062   2.107  1.00  8.43           H  
ATOM    389 2HB  ASP A  25      -6.383  29.839   1.471  1.00  8.43           H  
ATOM    390  N   LYS A  26      -3.242  32.373   1.376  1.00  5.63           N  
ATOM    391  CA  LYS A  26      -1.829  32.130   1.223  1.00  5.63           C  
ATOM    392  C   LYS A  26      -1.209  31.399   2.427  1.00  5.63           C  
ATOM    393  O   LYS A  26      -0.363  30.538   2.206  1.00  5.63           O  
ATOM    394  CB  LYS A  26      -1.092  33.432   0.891  1.00  5.63           C  
ATOM    395  CG  LYS A  26      -1.384  33.956  -0.507  1.00  5.63           C  
ATOM    396  CD  LYS A  26      -0.644  35.260  -0.775  1.00  5.63           C  
ATOM    397  CE  LYS A  26      -0.943  35.796  -2.169  1.00  5.63           C  
ATOM    398  NZ  LYS A  26      -0.253  37.092  -2.423  1.00  5.63           N  
ATOM    399  H   LYS A  26      -3.633  33.318   1.373  1.00  5.63           H  
ATOM    400  HA  LYS A  26      -1.705  31.480   0.359  1.00  5.63           H  
ATOM    401 1HB  LYS A  26      -1.367  34.220   1.570  1.00  5.63           H  
ATOM    402 2HB  LYS A  26      -0.017  33.279   0.981  1.00  5.63           H  
ATOM    403 1HG  LYS A  26      -1.081  33.213  -1.244  1.00  5.63           H  
ATOM    404 2HG  LYS A  26      -2.460  34.127  -0.608  1.00  5.63           H  
ATOM    405 1HD  LYS A  26      -0.949  36.004  -0.038  1.00  5.63           H  
ATOM    406 2HD  LYS A  26       0.429  35.097  -0.680  1.00  5.63           H  
ATOM    407 1HE  LYS A  26      -0.612  35.068  -2.910  1.00  5.63           H  
ATOM    408 2HE  LYS A  26      -2.018  35.941  -2.272  1.00  5.63           H  
ATOM    409 1HZ  LYS A  26      -0.474  37.416  -3.354  1.00  5.63           H  
ATOM    410 2HZ  LYS A  26      -0.562  37.777  -1.747  1.00  5.63           H  
ATOM    411 3HZ  LYS A  26       0.746  36.965  -2.341  1.00  5.63           H  
ATOM    412  N   PRO A  27      -1.538  31.724   3.706  1.00  3.25           N  
ATOM    413  CA  PRO A  27      -1.045  31.024   4.882  1.00  3.25           C  
ATOM    414  C   PRO A  27      -1.230  29.515   4.762  1.00  3.25           C  
ATOM    415  O   PRO A  27      -0.270  28.753   4.931  1.00  3.25           O  
ATOM    416  CB  PRO A  27      -1.891  31.625   6.005  1.00  3.25           C  
ATOM    417  CG  PRO A  27      -2.161  33.030   5.536  1.00  3.25           C  
ATOM    418  CD  PRO A  27      -2.428  32.871   4.055  1.00  3.25           C  
ATOM    419  HA  PRO A  27       0.018  31.268   5.022  1.00  3.25           H  
ATOM    420 1HB  PRO A  27      -2.818  31.038   6.133  1.00  3.25           H  
ATOM    421 2HB  PRO A  27      -1.345  31.580   6.955  1.00  3.25           H  
ATOM    422 1HG  PRO A  27      -3.019  33.453   6.080  1.00  3.25           H  
ATOM    423 2HG  PRO A  27      -1.298  33.675   5.746  1.00  3.25           H  
ATOM    424 1HD  PRO A  27      -3.484  32.603   3.943  1.00  3.25           H  
ATOM    425 2HD  PRO A  27      -2.164  33.784   3.544  1.00  3.25           H  
ATOM    426  N   GLU A  28      -2.461  29.077   4.442  1.00  1.87           N  
ATOM    427  CA  GLU A  28      -2.709  27.648   4.325  1.00  1.87           C  
ATOM    428  C   GLU A  28      -2.006  27.096   3.105  1.00  1.87           C  
ATOM    429  O   GLU A  28      -1.439  26.005   3.157  1.00  1.87           O  
ATOM    430  CB  GLU A  28      -4.205  27.356   4.268  1.00  1.87           C  
ATOM    431  CG  GLU A  28      -4.609  25.880   4.190  1.00  1.87           C  
ATOM    432  CD  GLU A  28      -4.205  25.039   5.387  1.00  1.87           C  
ATOM    433  OE1 GLU A  28      -3.809  25.590   6.387  1.00  1.87           O  
ATOM    434  OE2 GLU A  28      -4.356  23.842   5.308  1.00  1.87           O  
ATOM    435  H   GLU A  28      -3.256  29.720   4.296  1.00  1.87           H  
ATOM    436  HA  GLU A  28      -2.303  27.153   5.206  1.00  1.87           H  
ATOM    437 1HB  GLU A  28      -4.697  27.801   5.133  1.00  1.87           H  
ATOM    438 2HB  GLU A  28      -4.617  27.840   3.383  1.00  1.87           H  
ATOM    439 1HG  GLU A  28      -5.690  25.826   4.071  1.00  1.87           H  
ATOM    440 2HG  GLU A  28      -4.160  25.470   3.299  1.00  1.87           H  
ATOM    441  N   ALA A  29      -2.002  27.844   1.999  1.00  1.21           N  
ATOM    442  CA  ALA A  29      -1.326  27.331   0.824  1.00  1.21           C  
ATOM    443  C   ALA A  29       0.140  27.071   1.129  1.00  1.21           C  
ATOM    444  O   ALA A  29       0.697  26.053   0.707  1.00  1.21           O  
ATOM    445  CB  ALA A  29      -1.413  28.319  -0.311  1.00  1.21           C  
ATOM    446  H   ALA A  29      -2.487  28.745   1.962  1.00  1.21           H  
ATOM    447  HA  ALA A  29      -1.798  26.394   0.537  1.00  1.21           H  
ATOM    448 1HB  ALA A  29      -0.905  27.904  -1.176  1.00  1.21           H  
ATOM    449 2HB  ALA A  29      -2.455  28.516  -0.549  1.00  1.21           H  
ATOM    450 3HB  ALA A  29      -0.932  29.244  -0.020  1.00  1.21           H  
ATOM    451  N   ALA A  30       0.761  27.984   1.887  1.00  0.91           N  
ATOM    452  CA  ALA A  30       2.155  27.842   2.257  1.00  0.91           C  
ATOM    453  C   ALA A  30       2.357  26.617   3.126  1.00  0.91           C  
ATOM    454  O   ALA A  30       3.283  25.837   2.898  1.00  0.91           O  
ATOM    455  CB  ALA A  30       2.627  29.083   2.995  1.00  0.91           C  
ATOM    456  H   ALA A  30       0.254  28.812   2.193  1.00  0.91           H  
ATOM    457  HA  ALA A  30       2.739  27.719   1.347  1.00  0.91           H  
ATOM    458 1HB  ALA A  30       3.679  28.977   3.252  1.00  0.91           H  
ATOM    459 2HB  ALA A  30       2.490  29.955   2.356  1.00  0.91           H  
ATOM    460 3HB  ALA A  30       2.041  29.208   3.903  1.00  0.91           H  
ATOM    461  N   ALA A  31       1.464  26.411   4.098  1.00  0.80           N  
ATOM    462  CA  ALA A  31       1.592  25.270   4.993  1.00  0.80           C  
ATOM    463  C   ALA A  31       1.525  23.964   4.216  1.00  0.80           C  
ATOM    464  O   ALA A  31       2.292  23.023   4.466  1.00  0.80           O  
ATOM    465  CB  ALA A  31       0.489  25.318   6.033  1.00  0.80           C  
ATOM    466  H   ALA A  31       0.709  27.086   4.247  1.00  0.80           H  
ATOM    467  HA  ALA A  31       2.562  25.327   5.484  1.00  0.80           H  
ATOM    468 1HB  ALA A  31       0.591  24.479   6.715  1.00  0.80           H  
ATOM    469 2HB  ALA A  31       0.555  26.254   6.588  1.00  0.80           H  
ATOM    470 3HB  ALA A  31      -0.483  25.263   5.534  1.00  0.80           H  
ATOM    471  N   LEU A  32       0.621  23.926   3.246  1.00  0.79           N  
ATOM    472  CA  LEU A  32       0.442  22.762   2.409  1.00  0.79           C  
ATOM    473  C   LEU A  32       1.640  22.556   1.509  1.00  0.79           C  
ATOM    474  O   LEU A  32       2.086  21.423   1.345  1.00  0.79           O  
ATOM    475  CB  LEU A  32      -0.826  22.941   1.608  1.00  0.79           C  
ATOM    476  CG  LEU A  32      -2.093  22.889   2.426  1.00  0.79           C  
ATOM    477  CD1 LEU A  32      -3.217  23.367   1.603  1.00  0.79           C  
ATOM    478  CD2 LEU A  32      -2.337  21.458   2.848  1.00  0.79           C  
ATOM    479  H   LEU A  32       0.012  24.735   3.104  1.00  0.79           H  
ATOM    480  HA  LEU A  32       0.333  21.890   3.050  1.00  0.79           H  
ATOM    481 1HB  LEU A  32      -0.790  23.908   1.110  1.00  0.79           H  
ATOM    482 2HB  LEU A  32      -0.881  22.157   0.850  1.00  0.79           H  
ATOM    483  HG  LEU A  32      -2.004  23.530   3.307  1.00  0.79           H  
ATOM    484 1HD1 LEU A  32      -4.140  23.318   2.179  1.00  0.79           H  
ATOM    485 2HD1 LEU A  32      -3.035  24.392   1.293  1.00  0.79           H  
ATOM    486 3HD1 LEU A  32      -3.279  22.735   0.762  1.00  0.79           H  
ATOM    487 1HD2 LEU A  32      -3.259  21.407   3.432  1.00  0.79           H  
ATOM    488 2HD2 LEU A  32      -2.435  20.827   1.960  1.00  0.79           H  
ATOM    489 3HD2 LEU A  32      -1.503  21.107   3.453  1.00  0.79           H  
ATOM    490  N   GLY A  33       2.197  23.650   0.970  1.00  0.83           N  
ATOM    491  CA  GLY A  33       3.377  23.585   0.116  1.00  0.83           C  
ATOM    492  C   GLY A  33       4.564  23.005   0.880  1.00  0.83           C  
ATOM    493  O   GLY A  33       5.335  22.203   0.342  1.00  0.83           O  
ATOM    494  H   GLY A  33       1.766  24.560   1.130  1.00  0.83           H  
ATOM    495 1HA  GLY A  33       3.162  22.976  -0.762  1.00  0.83           H  
ATOM    496 2HA  GLY A  33       3.617  24.589  -0.232  1.00  0.83           H  
ATOM    497  N   ILE A  34       4.687  23.372   2.156  1.00  0.88           N  
ATOM    498  CA  ILE A  34       5.755  22.838   2.984  1.00  0.88           C  
ATOM    499  C   ILE A  34       5.568  21.341   3.141  1.00  0.88           C  
ATOM    500  O   ILE A  34       6.514  20.573   2.948  1.00  0.88           O  
ATOM    501  CB  ILE A  34       5.796  23.522   4.359  1.00  0.88           C  
ATOM    502  CG1 ILE A  34       6.228  24.986   4.186  1.00  0.88           C  
ATOM    503  CG2 ILE A  34       6.739  22.763   5.285  1.00  0.88           C  
ATOM    504  CD1 ILE A  34       6.008  25.836   5.410  1.00  0.88           C  
ATOM    505  H   ILE A  34       4.041  24.064   2.540  1.00  0.88           H  
ATOM    506  HA  ILE A  34       6.706  23.015   2.486  1.00  0.88           H  
ATOM    507  HB  ILE A  34       4.796  23.530   4.788  1.00  0.88           H  
ATOM    508 1HG1 ILE A  34       7.287  25.008   3.936  1.00  0.88           H  
ATOM    509 2HG1 ILE A  34       5.673  25.419   3.360  1.00  0.88           H  
ATOM    510 1HG2 ILE A  34       6.759  23.246   6.259  1.00  0.88           H  
ATOM    511 2HG2 ILE A  34       6.392  21.732   5.399  1.00  0.88           H  
ATOM    512 3HG2 ILE A  34       7.731  22.761   4.861  1.00  0.88           H  
ATOM    513 1HD1 ILE A  34       6.337  26.855   5.208  1.00  0.88           H  
ATOM    514 2HD1 ILE A  34       4.947  25.840   5.657  1.00  0.88           H  
ATOM    515 3HD1 ILE A  34       6.574  25.429   6.244  1.00  0.88           H  
ATOM    516  N   ARG A  35       4.339  20.913   3.434  1.00  0.93           N  
ATOM    517  CA  ARG A  35       4.103  19.486   3.568  1.00  0.93           C  
ATOM    518  C   ARG A  35       4.358  18.778   2.235  1.00  0.93           C  
ATOM    519  O   ARG A  35       4.960  17.709   2.213  1.00  0.93           O  
ATOM    520  CB  ARG A  35       2.694  19.191   4.044  1.00  0.93           C  
ATOM    521  CG  ARG A  35       2.402  17.699   4.260  1.00  0.93           C  
ATOM    522  CD  ARG A  35       3.165  17.091   5.372  1.00  0.93           C  
ATOM    523  NE  ARG A  35       2.792  15.677   5.577  1.00  0.93           N  
ATOM    524  CZ  ARG A  35       3.407  14.821   6.415  1.00  0.93           C  
ATOM    525  NH1 ARG A  35       4.453  15.187   7.139  1.00  0.93           N  
ATOM    526  NH2 ARG A  35       2.938  13.591   6.490  1.00  0.93           N  
ATOM    527  H   ARG A  35       3.583  21.584   3.592  1.00  0.93           H  
ATOM    528  HA  ARG A  35       4.800  19.091   4.310  1.00  0.93           H  
ATOM    529 1HB  ARG A  35       2.508  19.715   4.979  1.00  0.93           H  
ATOM    530 2HB  ARG A  35       1.981  19.570   3.309  1.00  0.93           H  
ATOM    531 1HG  ARG A  35       1.340  17.534   4.419  1.00  0.93           H  
ATOM    532 2HG  ARG A  35       2.733  17.173   3.383  1.00  0.93           H  
ATOM    533 1HD  ARG A  35       4.231  17.129   5.140  1.00  0.93           H  
ATOM    534 2HD  ARG A  35       2.978  17.634   6.296  1.00  0.93           H  
ATOM    535  HE  ARG A  35       2.000  15.277   5.041  1.00  0.93           H  
ATOM    536 1HH1 ARG A  35       4.853  16.137   7.052  1.00  0.93           H  
ATOM    537 2HH1 ARG A  35       4.895  14.524   7.753  1.00  0.93           H  
ATOM    538 1HH2 ARG A  35       2.134  13.334   5.889  1.00  0.93           H  
ATOM    539 2HH2 ARG A  35       3.366  12.912   7.096  1.00  0.93           H  
ATOM    540  N   GLU A  36       3.930  19.363   1.107  1.00  0.96           N  
ATOM    541  CA  GLU A  36       4.164  18.694  -0.171  1.00  0.96           C  
ATOM    542  C   GLU A  36       5.659  18.463  -0.338  1.00  0.96           C  
ATOM    543  O   GLU A  36       6.077  17.376  -0.729  1.00  0.96           O  
ATOM    544  CB  GLU A  36       3.613  19.493  -1.365  1.00  0.96           C  
ATOM    545  CG  GLU A  36       3.755  18.754  -2.729  1.00  0.96           C  
ATOM    546  CD  GLU A  36       3.152  19.500  -3.933  1.00  0.96           C  
ATOM    547  OE1 GLU A  36       2.628  20.577  -3.760  1.00  0.96           O  
ATOM    548  OE2 GLU A  36       3.219  18.973  -5.022  1.00  0.96           O  
ATOM    549  H   GLU A  36       3.428  20.245   1.143  1.00  0.96           H  
ATOM    550  HA  GLU A  36       3.670  17.724  -0.154  1.00  0.96           H  
ATOM    551 1HB  GLU A  36       2.554  19.709  -1.199  1.00  0.96           H  
ATOM    552 2HB  GLU A  36       4.135  20.447  -1.435  1.00  0.96           H  
ATOM    553 1HG  GLU A  36       4.815  18.585  -2.919  1.00  0.96           H  
ATOM    554 2HG  GLU A  36       3.273  17.777  -2.643  1.00  0.96           H  
ATOM    555  N   ARG A  37       6.473  19.475  -0.011  1.00  0.99           N  
ATOM    556  CA  ARG A  37       7.921  19.342  -0.108  1.00  0.99           C  
ATOM    557  C   ARG A  37       8.417  18.152   0.709  1.00  0.99           C  
ATOM    558  O   ARG A  37       9.208  17.344   0.209  1.00  0.99           O  
ATOM    559  CB  ARG A  37       8.617  20.613   0.372  1.00  0.99           C  
ATOM    560  CG  ARG A  37      10.131  20.608   0.294  1.00  0.99           C  
ATOM    561  CD  ARG A  37      10.712  21.864   0.873  1.00  0.99           C  
ATOM    562  NE  ARG A  37      10.486  21.974   2.318  1.00  0.99           N  
ATOM    563  CZ  ARG A  37      10.638  23.113   3.033  1.00  0.99           C  
ATOM    564  NH1 ARG A  37      11.004  24.223   2.428  1.00  0.99           N  
ATOM    565  NH2 ARG A  37      10.427  23.117   4.339  1.00  0.99           N  
ATOM    566  H   ARG A  37       6.072  20.364   0.294  1.00  0.99           H  
ATOM    567  HA  ARG A  37       8.180  19.179  -1.153  1.00  0.99           H  
ATOM    568 1HB  ARG A  37       8.247  21.464  -0.197  1.00  0.99           H  
ATOM    569 2HB  ARG A  37       8.366  20.790   1.407  1.00  0.99           H  
ATOM    570 1HG  ARG A  37      10.517  19.756   0.859  1.00  0.99           H  
ATOM    571 2HG  ARG A  37      10.443  20.529  -0.747  1.00  0.99           H  
ATOM    572 1HD  ARG A  37      11.787  21.882   0.694  1.00  0.99           H  
ATOM    573 2HD  ARG A  37      10.250  22.725   0.392  1.00  0.99           H  
ATOM    574  HE  ARG A  37      10.203  21.137   2.815  1.00  0.99           H  
ATOM    575 1HH1 ARG A  37      11.171  24.225   1.431  1.00  0.99           H  
ATOM    576 2HH1 ARG A  37      11.122  25.073   2.961  1.00  0.99           H  
ATOM    577 1HH2 ARG A  37      10.150  22.265   4.811  1.00  0.99           H  
ATOM    578 2HH2 ARG A  37      10.545  23.970   4.867  1.00  0.99           H  
ATOM    579  N   GLU A  38       7.924  18.020   1.950  1.00  1.01           N  
ATOM    580  CA  GLU A  38       8.341  16.922   2.827  1.00  1.01           C  
ATOM    581  C   GLU A  38       7.973  15.569   2.221  1.00  1.01           C  
ATOM    582  O   GLU A  38       8.757  14.617   2.283  1.00  1.01           O  
ATOM    583  CB  GLU A  38       7.656  17.032   4.197  1.00  1.01           C  
ATOM    584  CG  GLU A  38       8.093  18.211   5.078  1.00  1.01           C  
ATOM    585  CD  GLU A  38       7.278  18.295   6.367  1.00  1.01           C  
ATOM    586  OE1 GLU A  38       6.382  17.485   6.522  1.00  1.01           O  
ATOM    587  OE2 GLU A  38       7.548  19.152   7.179  1.00  1.01           O  
ATOM    588  H   GLU A  38       7.268  18.726   2.295  1.00  1.01           H  
ATOM    589  HA  GLU A  38       9.423  16.966   2.952  1.00  1.01           H  
ATOM    590 1HB  GLU A  38       6.583  17.112   4.056  1.00  1.01           H  
ATOM    591 2HB  GLU A  38       7.834  16.117   4.759  1.00  1.01           H  
ATOM    592 1HG  GLU A  38       9.147  18.100   5.327  1.00  1.01           H  
ATOM    593 2HG  GLU A  38       7.974  19.134   4.514  1.00  1.01           H  
ATOM    594  N   ILE A  39       6.798  15.504   1.601  1.00  1.03           N  
ATOM    595  CA  ILE A  39       6.306  14.289   0.972  1.00  1.03           C  
ATOM    596  C   ILE A  39       7.137  13.931  -0.250  1.00  1.03           C  
ATOM    597  O   ILE A  39       7.476  12.764  -0.457  1.00  1.03           O  
ATOM    598  CB  ILE A  39       4.818  14.435   0.631  1.00  1.03           C  
ATOM    599  CG1 ILE A  39       4.021  14.576   1.919  1.00  1.03           C  
ATOM    600  CG2 ILE A  39       4.329  13.284  -0.158  1.00  1.03           C  
ATOM    601  CD1 ILE A  39       4.169  13.425   2.836  1.00  1.03           C  
ATOM    602  H   ILE A  39       6.205  16.337   1.603  1.00  1.03           H  
ATOM    603  HA  ILE A  39       6.401  13.473   1.688  1.00  1.03           H  
ATOM    604  HB  ILE A  39       4.673  15.347   0.056  1.00  1.03           H  
ATOM    605 1HG1 ILE A  39       4.343  15.451   2.445  1.00  1.03           H  
ATOM    606 2HG1 ILE A  39       2.975  14.670   1.678  1.00  1.03           H  
ATOM    607 1HG2 ILE A  39       3.276  13.419  -0.373  1.00  1.03           H  
ATOM    608 2HG2 ILE A  39       4.895  13.204  -1.084  1.00  1.03           H  
ATOM    609 3HG2 ILE A  39       4.453  12.410   0.404  1.00  1.03           H  
ATOM    610 1HD1 ILE A  39       3.574  13.593   3.718  1.00  1.03           H  
ATOM    611 2HD1 ILE A  39       3.819  12.528   2.342  1.00  1.03           H  
ATOM    612 3HD1 ILE A  39       5.213  13.305   3.120  1.00  1.03           H  
ATOM    613  N   VAL A  40       7.498  14.932  -1.046  1.00  1.04           N  
ATOM    614  CA  VAL A  40       8.344  14.688  -2.199  1.00  1.04           C  
ATOM    615  C   VAL A  40       9.709  14.178  -1.750  1.00  1.04           C  
ATOM    616  O   VAL A  40      10.237  13.232  -2.340  1.00  1.04           O  
ATOM    617  CB  VAL A  40       8.493  15.948  -3.061  1.00  1.04           C  
ATOM    618  CG1 VAL A  40       9.545  15.719  -4.133  1.00  1.04           C  
ATOM    619  CG2 VAL A  40       7.136  16.266  -3.708  1.00  1.04           C  
ATOM    620  H   VAL A  40       7.170  15.877  -0.844  1.00  1.04           H  
ATOM    621  HA  VAL A  40       7.872  13.922  -2.813  1.00  1.04           H  
ATOM    622  HB  VAL A  40       8.814  16.782  -2.433  1.00  1.04           H  
ATOM    623 1HG1 VAL A  40       9.647  16.618  -4.740  1.00  1.04           H  
ATOM    624 2HG1 VAL A  40      10.501  15.491  -3.658  1.00  1.04           H  
ATOM    625 3HG1 VAL A  40       9.245  14.884  -4.766  1.00  1.04           H  
ATOM    626 1HG2 VAL A  40       7.223  17.164  -4.317  1.00  1.04           H  
ATOM    627 2HG2 VAL A  40       6.827  15.430  -4.333  1.00  1.04           H  
ATOM    628 3HG2 VAL A  40       6.392  16.426  -2.938  1.00  1.04           H  
ATOM    629  N   GLU A  41      10.288  14.784  -0.703  1.00  1.05           N  
ATOM    630  CA  GLU A  41      11.567  14.295  -0.201  1.00  1.05           C  
ATOM    631  C   GLU A  41      11.457  12.837   0.240  1.00  1.05           C  
ATOM    632  O   GLU A  41      12.299  12.010  -0.129  1.00  1.05           O  
ATOM    633  CB  GLU A  41      12.086  15.140   0.970  1.00  1.05           C  
ATOM    634  CG  GLU A  41      13.431  14.624   1.525  1.00  1.05           C  
ATOM    635  CD  GLU A  41      14.022  15.447   2.660  1.00  1.05           C  
ATOM    636  OE1 GLU A  41      13.524  16.508   2.951  1.00  1.05           O  
ATOM    637  OE2 GLU A  41      14.974  14.973   3.255  1.00  1.05           O  
ATOM    638  H   GLU A  41       9.833  15.584  -0.259  1.00  1.05           H  
ATOM    639  HA  GLU A  41      12.294  14.350  -1.010  1.00  1.05           H  
ATOM    640 1HB  GLU A  41      12.209  16.175   0.651  1.00  1.05           H  
ATOM    641 2HB  GLU A  41      11.354  15.131   1.779  1.00  1.05           H  
ATOM    642 1HG  GLU A  41      13.280  13.604   1.880  1.00  1.05           H  
ATOM    643 2HG  GLU A  41      14.149  14.583   0.707  1.00  1.05           H  
ATOM    644  N   GLU A  42      10.408  12.506   1.008  1.00  1.06           N  
ATOM    645  CA  GLU A  42      10.229  11.131   1.461  1.00  1.06           C  
ATOM    646  C   GLU A  42      10.121  10.188   0.267  1.00  1.06           C  
ATOM    647  O   GLU A  42      10.751   9.128   0.246  1.00  1.06           O  
ATOM    648  CB  GLU A  42       8.988  10.989   2.359  1.00  1.06           C  
ATOM    649  CG  GLU A  42       8.787   9.550   2.922  1.00  1.06           C  
ATOM    650  CD  GLU A  42       7.575   9.393   3.839  1.00  1.06           C  
ATOM    651  OE1 GLU A  42       6.866  10.349   4.035  1.00  1.06           O  
ATOM    652  OE2 GLU A  42       7.380   8.315   4.352  1.00  1.06           O  
ATOM    653  H   GLU A  42       9.744  13.226   1.301  1.00  1.06           H  
ATOM    654  HA  GLU A  42      11.105  10.845   2.041  1.00  1.06           H  
ATOM    655 1HB  GLU A  42       9.073  11.674   3.202  1.00  1.06           H  
ATOM    656 2HB  GLU A  42       8.099  11.280   1.803  1.00  1.06           H  
ATOM    657 1HG  GLU A  42       8.685   8.863   2.084  1.00  1.06           H  
ATOM    658 2HG  GLU A  42       9.683   9.266   3.469  1.00  1.06           H  
ATOM    659  N   LEU A  43       9.363  10.597  -0.751  1.00  1.07           N  
ATOM    660  CA  LEU A  43       9.165   9.785  -1.939  1.00  1.07           C  
ATOM    661  C   LEU A  43      10.490   9.551  -2.634  1.00  1.07           C  
ATOM    662  O   LEU A  43      10.816   8.419  -2.994  1.00  1.07           O  
ATOM    663  CB  LEU A  43       8.155  10.471  -2.867  1.00  1.07           C  
ATOM    664  CG  LEU A  43       7.814   9.747  -4.145  1.00  1.07           C  
ATOM    665  CD1 LEU A  43       7.198   8.389  -3.809  1.00  1.07           C  
ATOM    666  CD2 LEU A  43       6.846  10.597  -4.942  1.00  1.07           C  
ATOM    667  H   LEU A  43       8.866  11.486  -0.679  1.00  1.07           H  
ATOM    668  HA  LEU A  43       8.781   8.817  -1.642  1.00  1.07           H  
ATOM    669 1HB  LEU A  43       7.233  10.644  -2.316  1.00  1.07           H  
ATOM    670 2HB  LEU A  43       8.559  11.440  -3.145  1.00  1.07           H  
ATOM    671  HG  LEU A  43       8.716   9.583  -4.716  1.00  1.07           H  
ATOM    672 1HD1 LEU A  43       6.956   7.855  -4.728  1.00  1.07           H  
ATOM    673 2HD1 LEU A  43       7.915   7.816  -3.230  1.00  1.07           H  
ATOM    674 3HD1 LEU A  43       6.287   8.534  -3.227  1.00  1.07           H  
ATOM    675 1HD2 LEU A  43       6.595  10.088  -5.873  1.00  1.07           H  
ATOM    676 2HD2 LEU A  43       5.939  10.759  -4.354  1.00  1.07           H  
ATOM    677 3HD2 LEU A  43       7.311  11.559  -5.167  1.00  1.07           H  
ATOM    678  N   GLY A  44      11.279  10.610  -2.794  1.00  1.09           N  
ATOM    679  CA  GLY A  44      12.584  10.500  -3.422  1.00  1.09           C  
ATOM    680  C   GLY A  44      13.429   9.467  -2.685  1.00  1.09           C  
ATOM    681  O   GLY A  44      14.035   8.579  -3.303  1.00  1.09           O  
ATOM    682  H   GLY A  44      10.957  11.525  -2.481  1.00  1.09           H  
ATOM    683 1HA  GLY A  44      12.467  10.215  -4.467  1.00  1.09           H  
ATOM    684 2HA  GLY A  44      13.077  11.471  -3.395  1.00  1.09           H  
ATOM    685  N   ARG A  45      13.483   9.582  -1.357  1.00  1.14           N  
ATOM    686  CA  ARG A  45      14.271   8.657  -0.558  1.00  1.14           C  
ATOM    687  C   ARG A  45      13.786   7.208  -0.695  1.00  1.14           C  
ATOM    688  O   ARG A  45      14.607   6.292  -0.825  1.00  1.14           O  
ATOM    689  CB  ARG A  45      14.234   9.089   0.903  1.00  1.14           C  
ATOM    690  CG  ARG A  45      15.038  10.366   1.212  1.00  1.14           C  
ATOM    691  CD  ARG A  45      14.954  10.748   2.651  1.00  1.14           C  
ATOM    692  NE  ARG A  45      15.686  11.987   2.941  1.00  1.14           N  
ATOM    693  CZ  ARG A  45      16.998  12.071   3.191  1.00  1.14           C  
ATOM    694  NH1 ARG A  45      17.767  10.999   3.191  1.00  1.14           N  
ATOM    695  NH2 ARG A  45      17.494  13.260   3.437  1.00  1.14           N  
ATOM    696  H   ARG A  45      12.968  10.338  -0.897  1.00  1.14           H  
ATOM    697  HA  ARG A  45      15.303   8.709  -0.902  1.00  1.14           H  
ATOM    698 1HB  ARG A  45      13.200   9.276   1.194  1.00  1.14           H  
ATOM    699 2HB  ARG A  45      14.613   8.288   1.533  1.00  1.14           H  
ATOM    700 1HG  ARG A  45      16.084  10.207   0.957  1.00  1.14           H  
ATOM    701 2HG  ARG A  45      14.641  11.191   0.619  1.00  1.14           H  
ATOM    702 1HD  ARG A  45      13.906  10.907   2.913  1.00  1.14           H  
ATOM    703 2HD  ARG A  45      15.367   9.954   3.267  1.00  1.14           H  
ATOM    704  HE  ARG A  45      15.174  12.883   2.966  1.00  1.14           H  
ATOM    705 1HH1 ARG A  45      17.367  10.091   3.000  1.00  1.14           H  
ATOM    706 2HH1 ARG A  45      18.754  11.086   3.383  1.00  1.14           H  
ATOM    707 1HH2 ARG A  45      16.845  14.061   3.429  1.00  1.14           H  
ATOM    708 2HH2 ARG A  45      18.474  13.381   3.632  1.00  1.14           H  
ATOM    709  N   LEU A  46      12.468   6.992  -0.730  1.00  1.21           N  
ATOM    710  CA  LEU A  46      11.955   5.633  -0.877  1.00  1.21           C  
ATOM    711  C   LEU A  46      12.281   5.059  -2.251  1.00  1.21           C  
ATOM    712  O   LEU A  46      12.687   3.899  -2.371  1.00  1.21           O  
ATOM    713  CB  LEU A  46      10.444   5.614  -0.691  1.00  1.21           C  
ATOM    714  CG  LEU A  46       9.921   5.906   0.685  1.00  1.21           C  
ATOM    715  CD1 LEU A  46       8.428   6.031   0.591  1.00  1.21           C  
ATOM    716  CD2 LEU A  46      10.333   4.803   1.624  1.00  1.21           C  
ATOM    717  H   LEU A  46      11.821   7.774  -0.614  1.00  1.21           H  
ATOM    718  HA  LEU A  46      12.417   5.006  -0.117  1.00  1.21           H  
ATOM    719 1HB  LEU A  46      10.010   6.351  -1.371  1.00  1.21           H  
ATOM    720 2HB  LEU A  46      10.085   4.628  -0.960  1.00  1.21           H  
ATOM    721  HG  LEU A  46      10.321   6.849   1.042  1.00  1.21           H  
ATOM    722 1HD1 LEU A  46       8.008   6.261   1.574  1.00  1.21           H  
ATOM    723 2HD1 LEU A  46       8.201   6.824  -0.099  1.00  1.21           H  
ATOM    724 3HD1 LEU A  46       8.013   5.101   0.222  1.00  1.21           H  
ATOM    725 1HD2 LEU A  46       9.945   5.016   2.621  1.00  1.21           H  
ATOM    726 2HD2 LEU A  46       9.931   3.855   1.270  1.00  1.21           H  
ATOM    727 3HD2 LEU A  46      11.420   4.746   1.661  1.00  1.21           H  
ATOM    728  N   LEU A  47      12.155   5.890  -3.288  1.00  1.34           N  
ATOM    729  CA  LEU A  47      12.442   5.462  -4.650  1.00  1.34           C  
ATOM    730  C   LEU A  47      13.918   5.133  -4.802  1.00  1.34           C  
ATOM    731  O   LEU A  47      14.290   4.219  -5.535  1.00  1.34           O  
ATOM    732  CB  LEU A  47      12.027   6.555  -5.635  1.00  1.34           C  
ATOM    733  CG  LEU A  47      10.510   6.778  -5.755  1.00  1.34           C  
ATOM    734  CD1 LEU A  47      10.242   8.010  -6.584  1.00  1.34           C  
ATOM    735  CD2 LEU A  47       9.887   5.565  -6.383  1.00  1.34           C  
ATOM    736  H   LEU A  47      11.820   6.842  -3.130  1.00  1.34           H  
ATOM    737  HA  LEU A  47      11.866   4.561  -4.858  1.00  1.34           H  
ATOM    738 1HB  LEU A  47      12.474   7.496  -5.309  1.00  1.34           H  
ATOM    739 2HB  LEU A  47      12.418   6.309  -6.620  1.00  1.34           H  
ATOM    740  HG  LEU A  47      10.082   6.928  -4.771  1.00  1.34           H  
ATOM    741 1HD1 LEU A  47       9.168   8.168  -6.665  1.00  1.34           H  
ATOM    742 2HD1 LEU A  47      10.702   8.873  -6.099  1.00  1.34           H  
ATOM    743 3HD1 LEU A  47      10.666   7.881  -7.578  1.00  1.34           H  
ATOM    744 1HD2 LEU A  47       8.811   5.714  -6.465  1.00  1.34           H  
ATOM    745 2HD2 LEU A  47      10.311   5.409  -7.374  1.00  1.34           H  
ATOM    746 3HD2 LEU A  47      10.093   4.696  -5.759  1.00  1.34           H  
ATOM    747  N   THR A  48      14.764   5.892  -4.110  1.00  1.52           N  
ATOM    748  CA  THR A  48      16.194   5.666  -4.131  1.00  1.52           C  
ATOM    749  C   THR A  48      16.520   4.334  -3.455  1.00  1.52           C  
ATOM    750  O   THR A  48      17.335   3.554  -3.951  1.00  1.52           O  
ATOM    751  CB  THR A  48      16.933   6.810  -3.415  1.00  1.52           C  
ATOM    752  OG1 THR A  48      16.647   8.057  -4.082  1.00  1.52           O  
ATOM    753  CG2 THR A  48      18.426   6.559  -3.419  1.00  1.52           C  
ATOM    754  H   THR A  48      14.404   6.671  -3.560  1.00  1.52           H  
ATOM    755  HA  THR A  48      16.528   5.620  -5.167  1.00  1.52           H  
ATOM    756  HB  THR A  48      16.585   6.875  -2.388  1.00  1.52           H  
ATOM    757  HG1 THR A  48      15.686   8.264  -3.972  1.00  1.52           H  
ATOM    758 1HG2 THR A  48      18.930   7.376  -2.905  1.00  1.52           H  
ATOM    759 2HG2 THR A  48      18.634   5.621  -2.905  1.00  1.52           H  
ATOM    760 3HG2 THR A  48      18.783   6.499  -4.446  1.00  1.52           H  
ATOM    761  N   ALA A  49      15.884   4.087  -2.302  1.00  1.75           N  
ATOM    762  CA  ALA A  49      16.096   2.873  -1.521  1.00  1.75           C  
ATOM    763  C   ALA A  49      15.734   1.581  -2.264  1.00  1.75           C  
ATOM    764  O   ALA A  49      16.437   0.576  -2.119  1.00  1.75           O  
ATOM    765  CB  ALA A  49      15.278   2.946  -0.244  1.00  1.75           C  
ATOM    766  H   ALA A  49      15.240   4.788  -1.936  1.00  1.75           H  
ATOM    767  HA  ALA A  49      17.155   2.828  -1.267  1.00  1.75           H  
ATOM    768 1HB  ALA A  49      15.469   2.063   0.361  1.00  1.75           H  
ATOM    769 2HB  ALA A  49      15.553   3.841   0.313  1.00  1.75           H  
ATOM    770 3HB  ALA A  49      14.221   2.991  -0.499  1.00  1.75           H  
ATOM    771  N   LEU A  50      14.653   1.598  -3.050  1.00  2.01           N  
ATOM    772  CA  LEU A  50      14.239   0.389  -3.765  1.00  2.01           C  
ATOM    773  C   LEU A  50      13.227   0.668  -4.876  1.00  2.01           C  
ATOM    774  O   LEU A  50      13.511   0.398  -6.045  1.00  2.01           O  
ATOM    775  OXT LEU A  50      12.042   0.789  -4.565  1.00  2.01           O  
ATOM    776  CB  LEU A  50      13.637  -0.627  -2.777  1.00  2.01           C  
ATOM    777  CG  LEU A  50      13.171  -1.958  -3.385  1.00  2.01           C  
ATOM    778  CD1 LEU A  50      14.384  -2.717  -3.910  1.00  2.01           C  
ATOM    779  CD2 LEU A  50      12.442  -2.769  -2.320  1.00  2.01           C  
ATOM    780  H   LEU A  50      14.095   2.452  -3.112  1.00  2.01           H  
ATOM    781  HA  LEU A  50      15.125  -0.050  -4.220  1.00  2.01           H  
ATOM    782 1HB  LEU A  50      14.375  -0.862  -2.014  1.00  2.01           H  
ATOM    783 2HB  LEU A  50      12.778  -0.165  -2.290  1.00  2.01           H  
ATOM    784  HG  LEU A  50      12.499  -1.767  -4.221  1.00  2.01           H  
ATOM    785 1HD1 LEU A  50      14.062  -3.661  -4.348  1.00  2.01           H  
ATOM    786 2HD1 LEU A  50      14.887  -2.118  -4.669  1.00  2.01           H  
ATOM    787 3HD1 LEU A  50      15.073  -2.914  -3.088  1.00  2.01           H  
ATOM    788 1HD2 LEU A  50      12.110  -3.716  -2.748  1.00  2.01           H  
ATOM    789 2HD2 LEU A  50      13.118  -2.963  -1.487  1.00  2.01           H  
ATOM    790 3HD2 LEU A  50      11.578  -2.209  -1.964  1.00  2.01           H  
TER     791
ENDMDL

